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

Systemtic Name: N-[1-(4-methylphenyl)propyl]octan-2-amine Openeye Name: N-[1-(p-tolyl)propyl]octan-2-amine CAS Name: N-[1-(4-methylphenyl)propyl]-2-octanamine IUPAC Name: N-[1-(4-methylphenyl)propyl]octan-2-amine Traditional Name: 1-methylheptyl-[1-(p-tolyl)propyl]amine Formula: C18H31N MolecularWeight: 261.44544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N/c1-5-7-8-9-10-16(4)19-18(6-2)17-13-11-15(3)12-14-17/h11-14,16,18-19H,5-10H2,1-4H3