N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-1-phenyl-ethanamine hydrochloride

Systemtic Name: N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-1-phenyl-ethanamine hydrochloride Openeye Name: N-[(4-isobutoxy-3-methoxy-phenyl)methyl]-1-phenyl-ethanamine hydrochloride CAS Name: N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-1-phenylethanamine hydrochloride IUPAC Name: N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-1-phenylethanamine hydrochloride Traditional Name: (4-isobutoxy-3-methoxy-benzyl)-(1-phenylethyl)amine hydrochloride Formula: C20H28ClNO2 MolecularWeight: 349.89482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)CNC(C)C2=CC=CC=C2)OC.Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)CNC(C)C2=CC=CC=C2)OC.Cl

InChI

InChI=1S/C20H27NO2.ClH/c1-15(2)14-23-19-11-10-17(12-20(19)22-4)13-21-16(3)18-8-6-5-7-9-18;/h5-12,15-16,21H,13-14H2,1-4H3;1H