1-(2-methoxyphenyl)-N-[1-(2-methoxyphenyl)ethyl]ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(C)C2=CC=CC=C2OC

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(C)C2=CC=CC=C2OC

InChI

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