5-(4-methylphenyl)bicyclo[3.1.0]hexan-2-amine

Systemtic Name: 5-(4-methylphenyl)bicyclo[3.1.0]hexan-2-amine Openeye Name: 5-(p-tolyl)bicyclo[3.1.0]hexan-2-amine CAS Name: 5-(4-methylphenyl)-2-bicyclo[3.1.0]hexanamine IUPAC Name: 5-(4-methylphenyl)bicyclo[3.1.0]hexan-2-amine Traditional Name: [5-(p-tolyl)-2-bicyclo[3.1.0]hexanyl]amine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CCC(C2C3)N

Isomeric SMILES

CC1=CC=C(C=C1)C23CCC(C2C3)N

InChI

InChI=1S/C13H17N/c1-9-2-4-10(5-3-9)13-7-6-12(14)11(13)8-13/h2-5,11-12H,6-8,14H2,1H3