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

Systemtic Name: [(1S)-2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(cyclopentylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(cyclopentylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1CCC(C1)NC(=O)[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C13H18N2O/c14-12(10-6-2-1-3-7-10)13(16)15-11-8-4-5-9-11/h1-3,6-7,11-12H,4-5,8-9,14H2,(H,15,16)/p+1/t12-/m0/s1