(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)cyclopropane-1-carboxamide

Systemtic Name: (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)cyclopropane-1-carboxamide Openeye Name: (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)cyclopropanecarboxamide CAS Name: (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[6-(1-pyrrolidinyl)-3-pyridin-1-iumyl]-1-cyclopropanecarboxamide IUPAC Name: (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)cyclopropane-1-carboxamide Traditional Name: (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(6-pyrrolidinopyridin-1-ium-3-yl)cyclopropanecarboxamide Formula: C19H28N3O+ MolecularWeight: 314.44512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NC2=C[NH+]=C(C=C2)N3CCCC3)C

Isomeric SMILES

CC(=C[C@H]1[C@@H](C1(C)C)C(=O)NC2=C[NH+]=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C19H27N3O/c1-13(2)11-15-17(19(15,3)4)18(23)21-14-7-8-16(20-12-14)22-9-5-6-10-22/h7-8,11-12,15,17H,5-6,9-10H2,1-4H3,(H,21,23)/p+1/t15-,17+/m0/s1