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

Systemtic Name: N-[(4-methylphenyl)methyl]bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-(p-tolylmethyl)bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-[(4-methylphenyl)methyl]-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-[(4-methylphenyl)methyl]bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-(4-methylbenzyl)amine Formula: C15H19N MolecularWeight: 213.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2CC3C2C=CC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC2CC3C2C=CC3

InChI

InChI=1S/C15H19N/c1-11-5-7-12(8-6-11)10-16-15-9-13-3-2-4-14(13)15/h2,4-8,13-16H,3,9-10H2,1H3