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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(CC)C1=CC=C(C=C1)C

Isomeric SMILES

CCCCCCCCNC(CC)C1=CC=C(C=C1)C

InChI

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