N-[1-(3-methylphenyl)ethyl]-4-pentyl-aniline

Systemtic Name: N-[1-(3-methylphenyl)ethyl]-4-pentyl-aniline Openeye Name: N-[1-(m-tolyl)ethyl]-4-pentyl-aniline CAS Name: N-[1-(3-methylphenyl)ethyl]-4-pentylaniline IUPAC Name: N-[1-(3-methylphenyl)ethyl]-4-pentylaniline Traditional Name: (4-amylphenyl)-[1-(m-tolyl)ethyl]amine Formula: C20H27N MolecularWeight: 281.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(C)C2=CC=CC(=C2)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(C)C2=CC=CC(=C2)C

InChI

InChI=1S/C20H27N/c1-4-5-6-9-18-11-13-20(14-12-18)21-17(3)19-10-7-8-16(2)15-19/h7-8,10-15,17,21H,4-6,9H2,1-3H3