(1R,6S)-7-(4-methylphenyl)-7-azabicyclo[4.1.0]heptane

Systemtic Name: (1R,6S)-7-(4-methylphenyl)-7-azabicyclo[4.1.0]heptane Openeye Name: (1R,6S)-7-(p-tolyl)-7-azabicyclo[4.1.0]heptane CAS Name: (1R,6S)-7-(4-methylphenyl)-7-azabicyclo[4.1.0]heptane IUPAC Name: (1R,6S)-7-(4-methylphenyl)-7-azabicyclo[4.1.0]heptane Traditional Name: (1R,6S)-7-(p-tolyl)-7-azabicyclo[4.1.0]heptane Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3C2CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@H]3[C@@H]2CCCC3

InChI

InChI=1S/C13H17N/c1-10-6-8-11(9-7-10)14-12-4-2-3-5-13(12)14/h6-9,12-13H,2-5H2,1H3/t12-,13+,14?