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

Systemtic Name: N-[1-(4-methylphenyl)propyl]heptan-2-amine Openeye Name: N-[1-(p-tolyl)propyl]heptan-2-amine CAS Name: N-[1-(4-methylphenyl)propyl]-2-heptanamine IUPAC Name: N-[1-(4-methylphenyl)propyl]heptan-2-amine Traditional Name: 1-methylhexyl-[1-(p-tolyl)propyl]amine Formula: C17H29N MolecularWeight: 247.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(CC)C1=CC=C(C=C1)C

Isomeric SMILES

CCCCCC(C)NC(CC)C1=CC=C(C=C1)C

InChI

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