N-[1-(4-methylphenyl)propyl]cyclooctanamine

Systemtic Name: N-[1-(4-methylphenyl)propyl]cyclooctanamine Openeye Name: N-[1-(p-tolyl)propyl]cyclooctanamine CAS Name: N-[1-(4-methylphenyl)propyl]cyclooctanamine IUPAC Name: N-[1-(4-methylphenyl)propyl]cyclooctanamine Traditional Name: cyclooctyl-[1-(p-tolyl)propyl]amine Formula: C18H29N MolecularWeight: 259.42956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC2CCCCCCC2

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC2CCCCCCC2

InChI

InChI=1S/C18H29N/c1-3-18(16-13-11-15(2)12-14-16)19-17-9-7-5-4-6-8-10-17/h11-14,17-19H,3-10H2,1-2H3