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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNCC2=CC=CC=C2)OCC

InChI

InChI=1S/C18H23NO2/c1-3-20-17-11-10-16(12-18(17)21-4-2)14-19-13-15-8-6-5-7-9-15/h5-12,19H,3-4,13-14H2,1-2H3