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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(C2CCCC2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C)(C2CCCC2)N

InChI

InChI=1S/C14H21N/c1-11-7-9-13(10-8-11)14(2,15)12-5-3-4-6-12/h7-10,12H,3-6,15H2,1-2H3