N-[1-(4-methylphenyl)ethyl]cyclopentanamine

Systemtic Name: N-[1-(4-methylphenyl)ethyl]cyclopentanamine Openeye Name: N-[1-(p-tolyl)ethyl]cyclopentanamine CAS Name: N-[1-(4-methylphenyl)ethyl]cyclopentanamine IUPAC Name: N-[1-(4-methylphenyl)ethyl]cyclopentanamine Traditional Name: 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(C)NC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2CCCC2

InChI

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