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Details

Stereochemistry ACHIRAL
Molecular Formula C22H27N
Molecular Weight 305.4565
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-METHYLTERBINAFINE

SMILES

CN(C\C=C\C#CC(C)(C)C)CC1=C2C=CC=CC2=C(C)C=C1

InChI

InChIKey=DRWRMSGOBQMKBI-UXBLZVDNSA-N
InChI=1S/C22H27N/c1-18-13-14-19(21-12-8-7-11-20(18)21)17-23(5)16-10-6-9-15-22(2,3)4/h6-8,10-14H,16-17H2,1-5H3/b10-6+

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
4-METHYLTERBINAFINE
Common Name English
(2E)-N,6,6-TRIMETHYL-N-((4-METHYLNAPHTHALEN-1-YL)METHYL)HEPT-2-EN-4-YN-1-AMINE
Systematic Name English
TERBINAFINE HYDROCHLORIDE IMPURITY D [EP IMPURITY]
Common Name English
TERBINAFINE HYDROCHLORIDE IMPURITY, 4-METHYLTERBINAFINE- [USP IMPURITY]
Common Name English
TERBINAFINE RELATED COMPOUND D FREE BASE
Common Name English
1-NAPHTHALENEMETHANAMINE, N-((2E)-6,6-DIMETHYL-2-HEPTEN-4-YNYL)-N,4-DIMETHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
3JMB1FFJ85
Created by admin on Sat Dec 16 09:11:19 GMT 2023 , Edited by admin on Sat Dec 16 09:11:19 GMT 2023
PRIMARY
CAS
151222-50-3
Created by admin on Sat Dec 16 09:11:19 GMT 2023 , Edited by admin on Sat Dec 16 09:11:19 GMT 2023
PRIMARY
PUBCHEM
15657427
Created by admin on Sat Dec 16 09:11:19 GMT 2023 , Edited by admin on Sat Dec 16 09:11:19 GMT 2023
PRIMARY