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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H24N2O2
Molecular Weight 312.4061
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of XYLAMIDINE, (R)-

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

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 GMT 2023 , Edited by admin on Sat Dec 16 10:16:11 GMT 2023
PRIMARY
FDA UNII
VG80647U4Y
Created by admin on Sat Dec 16 10:16:11 GMT 2023 , Edited by admin on Sat Dec 16 10:16:11 GMT 2023
PRIMARY