3-methyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]aniline

Systemtic Name: 3-methyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]aniline Openeye Name: N-[1-(4-isobutylphenyl)ethyl]-3-methyl-aniline CAS Name: 3-methyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]aniline IUPAC Name: 3-methyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]aniline Traditional Name: 1-(4-isobutylphenyl)ethyl-(m-tolyl)amine Formula: C19H25N MolecularWeight: 267.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C)C2=CC=C(C=C2)CC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(C)C2=CC=C(C=C2)CC(C)C

InChI

InChI=1S/C19H25N/c1-14(2)12-17-8-10-18(11-9-17)16(4)20-19-7-5-6-15(3)13-19/h5-11,13-14,16,20H,12H2,1-4H3