N-(2-methyl-1-phenyl-propyl)bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-(2-methyl-1-phenyl-propyl)bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-(2-methyl-1-phenyl-propyl)bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-(2-methyl-1-phenylpropyl)-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-(2-methyl-1-phenylpropyl)bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-(2-methyl-1-phenyl-propyl)amine Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N/c1-12(2)17(13-7-4-3-5-8-13)18-16-11-14-9-6-10-15(14)16/h3-8,10,12,14-18H,9,11H2,1-2H3