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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]-1-phenyl-methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]-1-phenyl-methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]-1-phenylmethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]-1-phenylmethanamine Traditional Name: [1,3-benzodioxol-5-yl(phenyl)methyl]-p-anisyl-amine Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H21NO3/c1-24-19-10-7-16(8-11-19)14-23-22(17-5-3-2-4-6-17)18-9-12-20-21(13-18)26-15-25-20/h2-13,22-23H,14-15H2,1H3