[(1S)-2-(cyclooctylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-(cyclooctylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(cyclooctylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(cyclooctylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(cyclooctylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-(cyclooctylamino)-2-keto-1-phenyl-ethyl]ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c17-15(13-9-5-4-6-10-13)16(19)18-14-11-7-2-1-3-8-12-14/h4-6,9-10,14-15H,1-3,7-8,11-12,17H2,(H,18,19)/p+1/t15-/m0/s1