3-[1-[1-(4-methylphenyl)ethylamino]hexyl]aniline

Systemtic Name: 3-[1-[1-(4-methylphenyl)ethylamino]hexyl]aniline Openeye Name: 3-[1-[1-(p-tolyl)ethylamino]hexyl]aniline CAS Name: 3-[1-[1-(4-methylphenyl)ethylamino]hexyl]aniline IUPAC Name: 3-[1-[1-(4-methylphenyl)ethylamino]hexyl]aniline Traditional Name: 1-(3-aminophenyl)hexyl-[1-(p-tolyl)ethyl]amine Formula: C21H30N2 MolecularWeight: 310.4763

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC(=CC=C1)N)NC(C)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCC(C1=CC(=CC=C1)N)NC(C)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H30N2/c1-4-5-6-10-21(19-8-7-9-20(22)15-19)23-17(3)18-13-11-16(2)12-14-18/h7-9,11-15,17,21,23H,4-6,10,22H2,1-3H3