5-(4-methylphenyl)-3-prop-2-enyl-3-azabicyclo[3.1.0]hexane hydrochloride

Systemtic Name: 5-(4-methylphenyl)-3-prop-2-enyl-3-azabicyclo[3.1.0]hexane hydrochloride Openeye Name: 3-allyl-5-(p-tolyl)-3-azabicyclo[3.1.0]hexane hydrochloride CAS Name: 5-(4-methylphenyl)-3-prop-2-enyl-3-azabicyclo[3.1.0]hexane hydrochloride IUPAC Name: 5-(4-methylphenyl)-3-prop-2-enyl-3-azabicyclo[3.1.0]hexane hydrochloride Traditional Name: 3-allyl-5-(p-tolyl)-3-azabicyclo[3.1.0]hexane hydrochloride Formula: C15H20ClN MolecularWeight: 249.779

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CC2CN(C3)CC=C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C23CC2CN(C3)CC=C.Cl

InChI

InChI=1S/C15H19N.ClH/c1-3-8-16-10-14-9-15(14,11-16)13-6-4-12(2)5-7-13;/h3-7,14H,1,8-11H2,2H3;1H