N-[(4-methoxy-3-pyrrol-1-yl-phenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: N-[(4-methoxy-3-pyrrol-1-yl-phenyl)methyl]-1-phenyl-ethanamine Openeye Name: N-[(4-methoxy-3-pyrrol-1-yl-phenyl)methyl]-1-phenyl-ethanamine CAS Name: N-[[4-methoxy-3-(1-pyrrolyl)phenyl]methyl]-1-phenylethanamine IUPAC Name: N-[(4-methoxy-3-pyrrol-1-ylphenyl)methyl]-1-phenylethanamine Traditional Name: (4-methoxy-3-pyrrol-1-yl-benzyl)-(1-phenylethyl)amine Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)N3C=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)N3C=CC=C3

InChI

InChI=1S/C20H22N2O/c1-16(18-8-4-3-5-9-18)21-15-17-10-11-20(23-2)19(14-17)22-12-6-7-13-22/h3-14,16,21H,15H2,1-2H3