N-(4-propan-2-ylphenyl)bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-(4-propan-2-ylphenyl)bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-(4-isopropylphenyl)bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-(4-propan-2-ylphenyl)-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-(4-propan-2-ylphenyl)bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl(p-cumenyl)amine Formula: C16H21N MolecularWeight: 227.34464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N/c1-11(2)12-6-8-14(9-7-12)17-16-10-13-4-3-5-15(13)16/h3,5-9,11,13,15-17H,4,10H2,1-2H3