N-[(4-methylphenyl)methyl]cyclopent-2-en-1-amine

Systemtic Name: N-[(4-methylphenyl)methyl]cyclopent-2-en-1-amine Openeye Name: N-(p-tolylmethyl)cyclopent-2-en-1-amine CAS Name: N-[(4-methylphenyl)methyl]-1-cyclopent-2-enamine IUPAC Name: N-[(4-methylphenyl)methyl]cyclopent-2-en-1-amine Traditional Name: cyclopent-2-en-1-yl-(4-methylbenzyl)amine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2CCC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC2CCC=C2

InChI

InChI=1S/C13H17N/c1-11-6-8-12(9-7-11)10-14-13-4-2-3-5-13/h2,4,6-9,13-14H,3,5,10H2,1H3