XYLAMIDINE, (R)-

COC1=CC=CC(O[C@H](C)CNC(=N)CC2=CC=CC(C)=C2)=C1

InChIKey=JRYTUFKIORWTNI-OAHLLOKOSA-N

InChI=1S/C19H24N2O2/c1-14-6-4-7-16(10-14)11-19(20)21-13-15(2)23-18-9-5-8-17(12-18)22-3/h4-10,12,15H,11,13H2,1-3H3,(H2,20,21)/t15-/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:16:11 UTC 2023` Edited by `admin` on `Sat Dec 16 10:16:11 UTC 2023`
Record UNII	VG80647U4Y
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

XYLAMIDINE, (R)-

Common Name

English

ACETAMIDINE, N-(2-(M-METHOXYPHENOXY)PROPYL)-2-M-TOLYL-, MONO-P-TOLUENESULFONATE, (R)-

Common Name

English

BENZENEETHANIMIDAMIDE, N-(2-(3-METHOXYPHENOXY)PROPYL)-3-METHYL-, MONO(4-METHYLBENZENESULFONATE), (R)-

Common Name

English

XYLAMIDINE TOSYLATE, (R)-

Common Name

English

XYLAMIDINE TOSILATE, (R)-

Common Name

English

BENZENEETHANIMIDAMIDE, N-(2-(3-METHOXYPHENOXY)PROPYL)-3-METHYL-, 4-METHYLBENZENESULFONATE (1:1), (R)-

Common Name

English

Code System Code Type Description

PUBCHEM

76961436

Created by admin on Sat Dec 16 10:16:11 UTC 2023 , Edited by admin on Sat Dec 16 10:16:11 UTC 2023

PRIMARY

FDA UNII

VG80647U4Y

Created by admin on Sat Dec 16 10:16:11 UTC 2023 , Edited by admin on Sat Dec 16 10:16:11 UTC 2023

PRIMARY

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