(4S)-4-(1-phenylethyl)-5-azabicyclo[2.2.1]hept-2-ene

Systemtic Name: (4S)-4-(1-phenylethyl)-5-azabicyclo[2.2.1]hept-2-ene Openeye Name: (4S)-4-(1-phenylethyl)-5-azabicyclo[2.2.1]hept-2-ene CAS Name: (4S)-4-(1-phenylethyl)-5-azabicyclo[2.2.1]hept-2-ene IUPAC Name: (4S)-4-(1-phenylethyl)-5-azabicyclo[2.2.1]hept-2-ene Traditional Name: (4S)-4-(1-phenylethyl)-5-azabicyclo[2.2.1]hept-2-ene Formula: C14H17N MolecularWeight: 199.29148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C23CC(CN2)C=C3

Isomeric SMILES

CC(C1=CC=CC=C1)[C@@]23CC(CN2)C=C3

InChI

InChI=1S/C14H17N/c1-11(13-5-3-2-4-6-13)14-8-7-12(9-14)10-15-14/h2-8,11-12,15H,9-10H2,1H3/t11?,12?,14-/m1/s1