N-[1-(2-methylphenyl)ethyl]heptan-4-amine

Systemtic Name: N-[1-(2-methylphenyl)ethyl]heptan-4-amine Openeye Name: N-[1-(o-tolyl)ethyl]heptan-4-amine CAS Name: N-[1-(2-methylphenyl)ethyl]-4-heptanamine IUPAC Name: N-[1-(2-methylphenyl)ethyl]heptan-4-amine Traditional Name: 1-(o-tolyl)ethyl-(1-propylbutyl)amine Formula: C16H27N MolecularWeight: 233.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC(C)C1=CC=CC=C1C

Isomeric SMILES

CCCC(CCC)NC(C)C1=CC=CC=C1C

InChI

InChI=1S/C16H27N/c1-5-9-15(10-6-2)17-14(4)16-12-8-7-11-13(16)3/h7-8,11-12,14-15,17H,5-6,9-10H2,1-4H3