(2S,4R)-4-oxidanyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2S,4R)-4-oxidanyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrolidin-1-ium-2-carboxamide Openeye Name: (2S,4R)-4-hydroxy-N-tetralin-5-yl-pyrrolidin-1-ium-2-carboxamide CAS Name: (2S,4R)-4-hydroxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2S,4R)-4-hydroxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrolidin-1-ium-2-carboxamide Traditional Name: (2S,4R)-4-hydroxy-N-tetralin-5-yl-pyrrolidin-1-ium-2-carboxamide Formula: C15H21N2O2+ MolecularWeight: 261.33944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3CC(C[NH2+]3)O

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)[C@@H]3C[C@H](C[NH2+]3)O

InChI

InChI=1S/C15H20N2O2/c18-11-8-14(16-9-11)15(19)17-13-7-3-5-10-4-1-2-6-12(10)13/h3,5,7,11,14,16,18H,1-2,4,6,8-9H2,(H,17,19)/p+1/t11-,14+/m1/s1