1-[4-(2-methoxyethyl)phenyl]-2-(3-methoxyphenyl)ethanamine

Systemtic Name: 1-[4-(2-methoxyethyl)phenyl]-2-(3-methoxyphenyl)ethanamine Openeye Name: 1-[4-(2-methoxyethyl)phenyl]-2-(3-methoxyphenyl)ethanamine CAS Name: 1-[4-(2-methoxyethyl)phenyl]-2-(3-methoxyphenyl)ethanamine IUPAC Name: 1-[4-(2-methoxyethyl)phenyl]-2-(3-methoxyphenyl)ethanamine Traditional Name: [1-[4-(2-methoxyethyl)phenyl]-2-(3-methoxyphenyl)ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)C(CC2=CC(=CC=C2)OC)N

Isomeric SMILES

COCCC1=CC=C(C=C1)C(CC2=CC(=CC=C2)OC)N

InChI

InChI=1S/C18H23NO2/c1-20-11-10-14-6-8-16(9-7-14)18(19)13-15-4-3-5-17(12-15)21-2/h3-9,12,18H,10-11,13,19H2,1-2H3