3,5-dimethoxy-N-[1-(4-methylphenyl)propyl]aniline

Systemtic Name: 3,5-dimethoxy-N-[1-(4-methylphenyl)propyl]aniline Openeye Name: 3,5-dimethoxy-N-[1-(p-tolyl)propyl]aniline CAS Name: 3,5-dimethoxy-N-[1-(4-methylphenyl)propyl]aniline IUPAC Name: 3,5-dimethoxy-N-[1-(4-methylphenyl)propyl]aniline Traditional Name: (3,5-dimethoxyphenyl)-[1-(p-tolyl)propyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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