[(2R)-1-(cyclooctylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2R)-1-(cyclooctylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-(cyclooctylamino)-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-(cyclooctylamino)-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2R)-1-(cyclooctylamino)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-(cyclooctylamino)-2-keto-ethyl]ammonium Formula: C17H27N2O+ MolecularWeight: 275.40908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1CCCC(CCC1)NC(=O)[C@@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H26N2O/c18-16(13-14-9-5-4-6-10-14)17(20)19-15-11-7-2-1-3-8-12-15/h4-6,9-10,15-16H,1-3,7-8,11-13,18H2,(H,19,20)/p+1/t16-/m1/s1