N-(4-methylphenyl)bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-(4-methylphenyl)bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-(p-tolyl)bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-(4-methylphenyl)-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-(4-methylphenyl)bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl(p-tolyl)amine Formula: C14H17N MolecularWeight: 199.29148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2CC3C2C=CC3

Isomeric SMILES

CC1=CC=C(C=C1)NC2CC3C2C=CC3

InChI

InChI=1S/C14H17N/c1-10-5-7-12(8-6-10)15-14-9-11-3-2-4-13(11)14/h2,4-8,11,13-15H,3,9H2,1H3