N-[1-(3,4-dimethoxyphenyl)propyl]-3-methyl-aniline

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)propyl]-3-methyl-aniline Openeye Name: N-[1-(3,4-dimethoxyphenyl)propyl]-3-methyl-aniline CAS Name: N-[1-(3,4-dimethoxyphenyl)propyl]-3-methylaniline IUPAC Name: N-[1-(3,4-dimethoxyphenyl)propyl]-3-methylaniline Traditional Name: 1-(3,4-dimethoxyphenyl)propyl-(m-tolyl)amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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