3-[3-(4-methylphenyl)propyl]aniline

Systemtic Name: 3-[3-(4-methylphenyl)propyl]aniline Openeye Name: 3-[3-(p-tolyl)propyl]aniline CAS Name: 3-[3-(4-methylphenyl)propyl]aniline IUPAC Name: 3-[3-(4-methylphenyl)propyl]aniline Traditional Name: [3-[3-(p-tolyl)propyl]phenyl]amine Formula: C16H19N MolecularWeight: 225.32876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCC2=CC(=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)CCCC2=CC(=CC=C2)N

InChI

InChI=1S/C16H19N/c1-13-8-10-14(11-9-13)4-2-5-15-6-3-7-16(17)12-15/h3,6-12H,2,4-5,17H2,1H3