3-cyclopentyl-N-ethyl-1-(4-methylphenyl)propan-1-amine

Systemtic Name: 3-cyclopentyl-N-ethyl-1-(4-methylphenyl)propan-1-amine Openeye Name: 3-cyclopentyl-N-ethyl-1-(p-tolyl)propan-1-amine CAS Name: 3-cyclopentyl-N-ethyl-1-(4-methylphenyl)-1-propanamine IUPAC Name: 3-cyclopentyl-N-ethyl-1-(4-methylphenyl)propan-1-amine Traditional Name: [3-cyclopentyl-1-(p-tolyl)propyl]-ethyl-amine Formula: C17H27N MolecularWeight: 245.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CCC1CCCC1)C2=CC=C(C=C2)C

Isomeric SMILES

CCNC(CCC1CCCC1)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H27N/c1-3-18-17(13-10-15-6-4-5-7-15)16-11-8-14(2)9-12-16/h8-9,11-12,15,17-18H,3-7,10,13H2,1-2H3