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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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