N-[1-(2,5-dimethylphenyl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-[1-(2,5-dimethylphenyl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-[1-(2,5-dimethylphenyl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-[1-(2,5-dimethylphenyl)ethyl]-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-[1-(2,5-dimethylphenyl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-[1-(2,5-dimethylphenyl)ethyl]amine Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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