N-[[3-(1,3-benzodioxol-5-yl)phenyl]methyl]-1-(4-methylphenyl)ethanamine

Systemtic Name: N-[[3-(1,3-benzodioxol-5-yl)phenyl]methyl]-1-(4-methylphenyl)ethanamine Openeye Name: N-[[3-(1,3-benzodioxol-5-yl)phenyl]methyl]-1-(p-tolyl)ethanamine CAS Name: N-[[3-(1,3-benzodioxol-5-yl)phenyl]methyl]-1-(4-methylphenyl)ethanamine IUPAC Name: N-[[3-(1,3-benzodioxol-5-yl)phenyl]methyl]-1-(4-methylphenyl)ethanamine Traditional Name: [3-(1,3-benzodioxol-5-yl)benzyl]-[1-(p-tolyl)ethyl]amine Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NCC2=CC=CC(=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NCC2=CC=CC(=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H23NO2/c1-16-6-8-19(9-7-16)17(2)24-14-18-4-3-5-20(12-18)21-10-11-22-23(13-21)26-15-25-22/h3-13,17,24H,14-15H2,1-2H3