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

Systemtic Name: N-(4-tert-butylphenyl)bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-(4-tert-butylphenyl)bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-(4-tert-butylphenyl)-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-(4-tert-butylphenyl)bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-(4-tert-butylphenyl)amine Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N/c1-17(2,3)13-7-9-14(10-8-13)18-16-11-12-5-4-6-15(12)16/h4,6-10,12,15-16,18H,5,11H2,1-3H3