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

Systemtic Name: N-[1-(4-methylphenyl)propyl]heptan-1-amine Openeye Name: N-[1-(p-tolyl)propyl]heptan-1-amine CAS Name: N-[1-(4-methylphenyl)propyl]-1-heptanamine IUPAC Name: N-[1-(4-methylphenyl)propyl]heptan-1-amine Traditional Name: heptyl-[1-(p-tolyl)propyl]amine Formula: C17H29N MolecularWeight: 247.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(CC)C1=CC=C(C=C1)C

Isomeric SMILES

CCCCCCCNC(CC)C1=CC=C(C=C1)C

InChI

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