3-methoxy-N-[1-(4-methylphenyl)propyl]aniline

Systemtic Name: 3-methoxy-N-[1-(4-methylphenyl)propyl]aniline Openeye Name: 3-methoxy-N-[1-(p-tolyl)propyl]aniline CAS Name: 3-methoxy-N-[1-(4-methylphenyl)propyl]aniline IUPAC Name: 3-methoxy-N-[1-(4-methylphenyl)propyl]aniline Traditional Name: (3-methoxyphenyl)-[1-(p-tolyl)propyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-4-17(14-10-8-13(2)9-11-14)18-15-6-5-7-16(12-15)19-3/h5-12,17-18H,4H2,1-3H3