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(2R)-N-(1,2-dihydroacenaphthylen-5-yl)pyrrolidin-1-ium-2-carboxamide
(2R)-N-(1,2-dihydroacenaphthylen-5-yl)pyrrolidin-1-ium-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC([NH2+]C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2
Isomeric SMILES
C1C[C@@H]([NH2+]C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2
InChI
InChI=1S/C17H18N2O/c20-17(15-5-2-10-18-15)19-14-9-8-12-7-6-11-3-1-4-13(14)16(11)12/h1,3-4,8-9,15,18H,2,5-7,10H2,(H,19,20)/p+1/t15-/m1/s1
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