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

Systemtic Name: [(1S)-2-(cycloheptylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(cycloheptylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(cycloheptylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(cycloheptylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-(cycloheptylamino)-2-keto-1-phenyl-ethyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1CCCC(CC1)NC(=O)[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C15H22N2O/c16-14(12-8-4-3-5-9-12)15(18)17-13-10-6-1-2-7-11-13/h3-5,8-9,13-14H,1-2,6-7,10-11,16H2,(H,17,18)/p+1/t14-/m0/s1