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

Systemtic Name: N-[1-(4-methylphenyl)ethyl]octan-2-amine Openeye Name: N-[1-(p-tolyl)ethyl]octan-2-amine CAS Name: N-[1-(4-methylphenyl)ethyl]-2-octanamine IUPAC Name: N-[1-(4-methylphenyl)ethyl]octan-2-amine Traditional Name: 1-methylheptyl-[1-(p-tolyl)ethyl]amine Formula: C17H29N MolecularWeight: 247.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(C)C1=CC=C(C=C1)C

Isomeric SMILES

CCCCCCC(C)NC(C)C1=CC=C(C=C1)C

InChI

InChI=1S/C17H29N/c1-5-6-7-8-9-15(3)18-16(4)17-12-10-14(2)11-13-17/h10-13,15-16,18H,5-9H2,1-4H3