1-(3,4-diethoxyphenyl)-N-methyl-1-phenyl-methanamine

Systemtic Name: 1-(3,4-diethoxyphenyl)-N-methyl-1-phenyl-methanamine Openeye Name: 1-(3,4-diethoxyphenyl)-N-methyl-1-phenyl-methanamine CAS Name: 1-(3,4-diethoxyphenyl)-N-methyl-1-phenylmethanamine IUPAC Name: 1-(3,4-diethoxyphenyl)-N-methyl-1-phenylmethanamine Traditional Name: [(3,4-diethoxyphenyl)-phenyl-methyl]-methyl-amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C2=CC=CC=C2)NC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C2=CC=CC=C2)NC)OCC

InChI

InChI=1S/C18H23NO2/c1-4-20-16-12-11-15(13-17(16)21-5-2)18(19-3)14-9-7-6-8-10-14/h6-13,18-19H,4-5H2,1-3H3