(2S)-2-azanyl-N-[3-(bromomethyl)-5-phenyl-cyclohexyl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[3-(bromomethyl)-5-phenyl-cyclohexyl]propanamide Openeye Name: (2S)-2-amino-N-[3-(bromomethyl)-5-phenyl-cyclohexyl]propanamide CAS Name: (2S)-2-amino-N-[3-(bromomethyl)-5-phenylcyclohexyl]propanamide IUPAC Name: (2S)-2-amino-N-[3-(bromomethyl)-5-phenylcyclohexyl]propanamide Traditional Name: (2S)-2-amino-N-[3-(bromomethyl)-5-phenyl-cyclohexyl]propionamide Formula: C16H23BrN2O MolecularWeight: 339.27062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC(CC(C1)C2=CC=CC=C2)CBr)N

Isomeric SMILES

C[C@@H](C(=O)NC1CC(CC(C1)C2=CC=CC=C2)CBr)N

InChI

InChI=1S/C16H23BrN2O/c1-11(18)16(20)19-15-8-12(10-17)7-14(9-15)13-5-3-2-4-6-13/h2-6,11-12,14-15H,7-10,18H2,1H3,(H,19,20)/t11-,12?,14?,15?/m0/s1