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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC(CC)C1=CC=C(C=C1)C

Isomeric SMILES

CCCC(CCC)NC(CC)C1=CC=C(C=C1)C

InChI

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