N-[(2-ethoxyphenyl)methyl]-1-(2-methoxyphenyl)ethanamine

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-1-(2-methoxyphenyl)ethanamine Openeye Name: N-[(2-ethoxyphenyl)methyl]-1-(2-methoxyphenyl)ethanamine CAS Name: N-[(2-ethoxyphenyl)methyl]-1-(2-methoxyphenyl)ethanamine IUPAC Name: N-[(2-ethoxyphenyl)methyl]-1-(2-methoxyphenyl)ethanamine Traditional Name: (2-ethoxybenzyl)-[1-(2-methoxyphenyl)ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(C)C2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=CC=C1CNC(C)C2=CC=CC=C2OC

InChI

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