[2-[(2S)-2-[(4-methoxynaphthalen-2-yl)carbamoyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(2S)-2-[(4-methoxynaphthalen-2-yl)carbamoyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[(2S)-2-[(4-methoxy-2-naphthyl)carbamoyl]pyrrolidin-1-yl]-2-oxo-ethyl]ammonium CAS Name: [2-[(2S)-2-[[(4-methoxy-2-naphthalenyl)amino]-oxomethyl]-1-pyrrolidinyl]-2-oxoethyl]ammonium IUPAC Name: [2-[(2S)-2-[(4-methoxynaphthalen-2-yl)carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[(2S)-2-[(4-methoxy-2-naphthyl)carbamoyl]pyrrolidino]ethyl]ammonium Formula: C18H22N3O3+ MolecularWeight: 328.38558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=CC=CC=C21)NC(=O)C3CCCN3C(=O)C[NH3+]

Isomeric SMILES

COC1=CC(=CC2=CC=CC=C21)NC(=O)[C@@H]3CCCN3C(=O)C[NH3+]

InChI

InChI=1S/C18H21N3O3/c1-24-16-10-13(9-12-5-2-3-6-14(12)16)20-18(23)15-7-4-8-21(15)17(22)11-19/h2-3,5-6,9-10,15H,4,7-8,11,19H2,1H3,(H,20,23)/p+1/t15-/m0/s1