N-[[3-methoxy-2-(thiophen-2-ylmethoxy)phenyl]methyl]-2,4-dimethyl-aniline hydrochloride

Systemtic Name: N-[[3-methoxy-2-(thiophen-2-ylmethoxy)phenyl]methyl]-2,4-dimethyl-aniline hydrochloride Openeye Name: N-[[3-methoxy-2-(2-thienylmethoxy)phenyl]methyl]-2,4-dimethyl-aniline hydrochloride CAS Name: N-[[3-methoxy-2-(thiophen-2-ylmethoxy)phenyl]methyl]-2,4-dimethylaniline hydrochloride IUPAC Name: N-[[3-methoxy-2-(thiophen-2-ylmethoxy)phenyl]methyl]-2,4-dimethylaniline hydrochloride Traditional Name: (2,4-dimethylphenyl)-[3-methoxy-2-(2-thenyloxy)benzyl]amine hydrochloride Formula: C21H24ClNO2S MolecularWeight: 389.93876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC2=C(C(=CC=C2)OC)OCC3=CC=CS3)C.Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NCC2=C(C(=CC=C2)OC)OCC3=CC=CS3)C.Cl

InChI

InChI=1S/C21H23NO2S.ClH/c1-15-9-10-19(16(2)12-15)22-13-17-6-4-8-20(23-3)21(17)24-14-18-7-5-11-25-18;/h4-12,22H,13-14H2,1-3H3;1H