[(1R)-3-[(4-oxidanylcyclohexyl)amino]-3-oxidanylidene-1-phenyl-propyl]azanium

Systemtic Name: [(1R)-3-[(4-oxidanylcyclohexyl)amino]-3-oxidanylidene-1-phenyl-propyl]azanium Openeye Name: [(1R)-3-[(4-hydroxycyclohexyl)amino]-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1R)-3-[(4-hydroxycyclohexyl)amino]-3-oxo-1-phenylpropyl]ammonium IUPAC Name: [(1R)-3-[(4-hydroxycyclohexyl)amino]-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1R)-3-[(4-hydroxycyclohexyl)amino]-3-keto-1-phenyl-propyl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)CC(C2=CC=CC=C2)[NH3+])O

Isomeric SMILES

C1CC(CCC1NC(=O)C[C@H](C2=CC=CC=C2)[NH3+])O

InChI

InChI=1S/C15H22N2O2/c16-14(11-4-2-1-3-5-11)10-15(19)17-12-6-8-13(18)9-7-12/h1-5,12-14,18H,6-10,16H2,(H,17,19)/p+1/t12?,13?,14-/m1/s1