N-[(3-ethoxy-2-methoxy-phenyl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(3-ethoxy-2-methoxy-phenyl)methyl]-1-phenyl-methanamine Openeye Name: N-[(3-ethoxy-2-methoxy-phenyl)methyl]-1-phenyl-methanamine CAS Name: N-[(3-ethoxy-2-methoxyphenyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(3-ethoxy-2-methoxyphenyl)methyl]-1-phenylmethanamine Traditional Name: benzyl-(3-ethoxy-2-methoxy-benzyl)amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)CNCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC(=C1OC)CNCC2=CC=CC=C2

InChI

InChI=1S/C17H21NO2/c1-3-20-16-11-7-10-15(17(16)19-2)13-18-12-14-8-5-4-6-9-14/h4-11,18H,3,12-13H2,1-2H3