N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl]-1-(4-methylphenyl)methanamine hydrochloride

Systemtic Name: N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl]-1-(4-methylphenyl)methanamine hydrochloride Openeye Name: N-[(3-chloro-4-ethoxy-5-methoxy-phenyl)methyl]-1-(p-tolyl)methanamine hydrochloride CAS Name: N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-1-(4-methylphenyl)methanamine hydrochloride IUPAC Name: N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-1-(4-methylphenyl)methanamine hydrochloride Traditional Name: (3-chloro-4-ethoxy-5-methoxy-benzyl)-(4-methylbenzyl)amine hydrochloride Formula: C18H23Cl2NO2 MolecularWeight: 356.28672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)CNCC2=CC=C(C=C2)C)OC.Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)CNCC2=CC=C(C=C2)C)OC.Cl

InChI

InChI=1S/C18H22ClNO2.ClH/c1-4-22-18-16(19)9-15(10-17(18)21-3)12-20-11-14-7-5-13(2)6-8-14;/h5-10,20H,4,11-12H2,1-3H3;1H