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

Systemtic Name: N-[(3-ethoxy-2-methoxy-phenyl)methyl]-1-phenyl-ethanamine Openeye Name: N-[(3-ethoxy-2-methoxy-phenyl)methyl]-1-phenyl-ethanamine CAS Name: N-[(3-ethoxy-2-methoxyphenyl)methyl]-1-phenylethanamine IUPAC Name: N-[(3-ethoxy-2-methoxyphenyl)methyl]-1-phenylethanamine Traditional Name: (3-ethoxy-2-methoxy-benzyl)-(1-phenylethyl)amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)CNC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC(=C1OC)CNC(C)C2=CC=CC=C2

InChI

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