N-[1-(4-ethylphenyl)ethyl]-3,4-dimethoxy-aniline

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-3,4-dimethoxy-aniline Openeye Name: N-[1-(4-ethylphenyl)ethyl]-3,4-dimethoxy-aniline CAS Name: N-[1-(4-ethylphenyl)ethyl]-3,4-dimethoxyaniline IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-3,4-dimethoxyaniline Traditional Name: (3,4-dimethoxyphenyl)-[1-(4-ethylphenyl)ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H23NO2/c1-5-14-6-8-15(9-7-14)13(2)19-16-10-11-17(20-3)18(12-16)21-4/h6-13,19H,5H2,1-4H3