N-[[3-(1,3-benzodioxol-5-yl)phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: N-[[3-(1,3-benzodioxol-5-yl)phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[3-(1,3-benzodioxol-5-yl)phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[3-(1,3-benzodioxol-5-yl)phenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[3-(1,3-benzodioxol-5-yl)phenyl]methyl]-1-phenylethanamine Traditional Name: [3-(1,3-benzodioxol-5-yl)benzyl]-(1-phenylethyl)amine Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC=CC(=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC=CC(=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H21NO2/c1-16(18-7-3-2-4-8-18)23-14-17-6-5-9-19(12-17)20-10-11-21-22(13-20)25-15-24-21/h2-13,16,23H,14-15H2,1H3