[2-[(2S)-2-(naphthalen-2-ylcarbamoyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(2S)-2-(naphthalen-2-ylcarbamoyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[(2S)-2-(2-naphthylcarbamoyl)pyrrolidin-1-yl]-2-oxo-ethyl]ammonium CAS Name: [2-[(2S)-2-[(2-naphthalenylamino)-oxomethyl]-1-pyrrolidinyl]-2-oxoethyl]ammonium IUPAC Name: [2-[(2S)-2-(naphthalen-2-ylcarbamoyl)pyrrolidin-1-yl]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[(2S)-2-(2-naphthylcarbamoyl)pyrrolidino]ethyl]ammonium Formula: C17H20N3O2+ MolecularWeight: 298.3596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C[NH3+])C(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C[NH3+])C(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H19N3O2/c18-11-16(21)20-9-3-6-15(20)17(22)19-14-8-7-12-4-1-2-5-13(12)10-14/h1-2,4-5,7-8,10,15H,3,6,9,11,18H2,(H,19,22)/p+1/t15-/m0/s1