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

Systemtic Name: N-[[3-(1,3-benzodioxol-5-yl)phenyl]methyl]-1-(4-methoxyphenyl)ethanamine Openeye Name: N-[[3-(1,3-benzodioxol-5-yl)phenyl]methyl]-1-(4-methoxyphenyl)ethanamine CAS Name: N-[[3-(1,3-benzodioxol-5-yl)phenyl]methyl]-1-(4-methoxyphenyl)ethanamine IUPAC Name: N-[[3-(1,3-benzodioxol-5-yl)phenyl]methyl]-1-(4-methoxyphenyl)ethanamine Traditional Name: [3-(1,3-benzodioxol-5-yl)benzyl]-[1-(4-methoxyphenyl)ethyl]amine Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO3/c1-16(18-6-9-21(25-2)10-7-18)24-14-17-4-3-5-19(12-17)20-8-11-22-23(13-20)27-15-26-22/h3-13,16,24H,14-15H2,1-2H3