(2S)-N-(4-methoxynaphthalen-2-yl)pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2S)-N-(4-methoxynaphthalen-2-yl)pyrrolidin-1-ium-2-carboxamide Openeye Name: (2S)-N-(4-methoxy-2-naphthyl)pyrrolidin-1-ium-2-carboxamide CAS Name: (2S)-N-(4-methoxy-2-naphthalenyl)-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2S)-N-(4-methoxynaphthalen-2-yl)pyrrolidin-1-ium-2-carboxamide Traditional Name: (2S)-N-(4-methoxy-2-naphthyl)pyrrolidin-1-ium-2-carboxamide Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=CC=CC=C21)NC(=O)C3CCC[NH2+]3

Isomeric SMILES

COC1=CC(=CC2=CC=CC=C21)NC(=O)[C@@H]3CCC[NH2+]3

InChI

InChI=1S/C16H18N2O2/c1-20-15-10-12(9-11-5-2-3-6-13(11)15)18-16(19)14-7-4-8-17-14/h2-3,5-6,9-10,14,17H,4,7-8H2,1H3,(H,18,19)/p+1/t14-/m0/s1