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

Systemtic Name: N-[[3-(1,3-benzodioxol-5-yl)-4-methoxy-phenyl]methyl]-1-(3-methoxyphenyl)ethanamine Openeye Name: N-[[3-(1,3-benzodioxol-5-yl)-4-methoxy-phenyl]methyl]-1-(3-methoxyphenyl)ethanamine CAS Name: N-[[3-(1,3-benzodioxol-5-yl)-4-methoxyphenyl]methyl]-1-(3-methoxyphenyl)ethanamine IUPAC Name: N-[[3-(1,3-benzodioxol-5-yl)-4-methoxyphenyl]methyl]-1-(3-methoxyphenyl)ethanamine Traditional Name: [3-(1,3-benzodioxol-5-yl)-4-methoxy-benzyl]-[1-(3-methoxyphenyl)ethyl]amine Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO4/c1-16(18-5-4-6-20(12-18)26-2)25-14-17-7-9-22(27-3)21(11-17)19-8-10-23-24(13-19)29-15-28-23/h4-13,16,25H,14-15H2,1-3H3