2-cyclopentyl-1-(4-methylphenyl)ethanamine

Systemtic Name: 2-cyclopentyl-1-(4-methylphenyl)ethanamine Openeye Name: 2-cyclopentyl-1-(p-tolyl)ethanamine CAS Name: 2-cyclopentyl-1-(4-methylphenyl)ethanamine IUPAC Name: 2-cyclopentyl-1-(4-methylphenyl)ethanamine Traditional Name: [2-cyclopentyl-1-(p-tolyl)ethyl]amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC2CCCC2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(CC2CCCC2)N

InChI

InChI=1S/C14H21N/c1-11-6-8-13(9-7-11)14(15)10-12-4-2-3-5-12/h6-9,12,14H,2-5,10,15H2,1H3