N-[1-(4-methylphenyl)propyl]bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-[1-(4-methylphenyl)propyl]bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-[1-(p-tolyl)propyl]bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-[1-(4-methylphenyl)propyl]-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-[1-(4-methylphenyl)propyl]bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-[1-(p-tolyl)propyl]amine Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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