N-(2-methylphenyl)bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-(2-methylphenyl)bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-(o-tolyl)bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-(2-methylphenyl)-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-(2-methylphenyl)bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl(o-tolyl)amine Formula: C14H17N MolecularWeight: 199.29148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2CC3C2C=CC3

Isomeric SMILES

CC1=CC=CC=C1NC2CC3C2C=CC3

InChI

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