N-[(2-ethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[(2-ethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[(2-ethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[(2-ethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: (2-ethoxybenzyl)-p-anisyl-amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=CC=C1CNCC2=CC=C(C=C2)OC

InChI

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