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

Systemtic Name: N-[1-(2-methylphenyl)ethyl]nonan-2-amine Openeye Name: N-[1-(o-tolyl)ethyl]nonan-2-amine CAS Name: N-[1-(2-methylphenyl)ethyl]-2-nonanamine IUPAC Name: N-[1-(2-methylphenyl)ethyl]nonan-2-amine Traditional Name: 1-methyloctyl-[1-(o-tolyl)ethyl]amine Formula: C18H31N MolecularWeight: 261.44544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C)NC(C)C1=CC=CC=C1C

Isomeric SMILES

CCCCCCCC(C)NC(C)C1=CC=CC=C1C

InChI

InChI=1S/C18H31N/c1-5-6-7-8-9-13-16(3)19-17(4)18-14-11-10-12-15(18)2/h10-12,14,16-17,19H,5-9,13H2,1-4H3