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

Systemtic Name: 5-(4-methylphenyl)-3-prop-2-ynyl-3-azabicyclo[3.1.0]hexane Openeye Name: 3-prop-2-ynyl-5-(p-tolyl)-3-azabicyclo[3.1.0]hexane CAS Name: 5-(4-methylphenyl)-3-prop-2-ynyl-3-azabicyclo[3.1.0]hexane IUPAC Name: 5-(4-methylphenyl)-3-prop-2-ynyl-3-azabicyclo[3.1.0]hexane Traditional Name: 3-propargyl-5-(p-tolyl)-3-azabicyclo[3.1.0]hexane Formula: C15H17N MolecularWeight: 211.30218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CC2CN(C3)CC#C

Isomeric SMILES

CC1=CC=C(C=C1)C23CC2CN(C3)CC#C

InChI

InChI=1S/C15H17N/c1-3-8-16-10-14-9-15(14,11-16)13-6-4-12(2)5-7-13/h1,4-7,14H,8-11H2,2H3