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

Systemtic Name: N-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methyl]-1-phenyl-ethanamine hydrochloride Openeye Name: N-[(3-ethoxy-4-isobutoxy-phenyl)methyl]-1-phenyl-ethanamine hydrochloride CAS Name: N-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methyl]-1-phenylethanamine hydrochloride IUPAC Name: N-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methyl]-1-phenylethanamine hydrochloride Traditional Name: (3-ethoxy-4-isobutoxy-benzyl)-(1-phenylethyl)amine hydrochloride Formula: C21H30ClNO2 MolecularWeight: 363.9214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(C)C2=CC=CC=C2)OCC(C)C.Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC(C)C2=CC=CC=C2)OCC(C)C.Cl

InChI

InChI=1S/C21H29NO2.ClH/c1-5-23-21-13-18(11-12-20(21)24-15-16(2)3)14-22-17(4)19-9-7-6-8-10-19;/h6-13,16-17,22H,5,14-15H2,1-4H3;1H