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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(C)C1=CC=CC=C1C

Isomeric SMILES

CCCCCCCNC(C)C1=CC=CC=C1C

InChI

InChI=1S/C16H27N/c1-4-5-6-7-10-13-17-15(3)16-12-9-8-11-14(16)2/h8-9,11-12,15,17H,4-7,10,13H2,1-3H3