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

Systemtic Name: 1-(4-ethoxyphenyl)-N-[(2-methoxyphenyl)methyl]ethanamine Openeye Name: 1-(4-ethoxyphenyl)-N-[(2-methoxyphenyl)methyl]ethanamine CAS Name: 1-(4-ethoxyphenyl)-N-[(2-methoxyphenyl)methyl]ethanamine IUPAC Name: 1-(4-ethoxyphenyl)-N-[(2-methoxyphenyl)methyl]ethanamine Traditional Name: o-anisyl(1-p-phenetylethyl)amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NCC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NCC2=CC=CC=C2OC

InChI

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