6-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-N-[3-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)propyl]pyridine-3-carboxamide

Systemtic Name: 6-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-N-[3-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)propyl]pyridine-3-carboxamide Openeye Name: 6-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-N-[3-(2-isopropyl-1H-imidazol-3-ium-3-yl)propyl]pyridine-3-carboxamide CAS Name: 6-[(3S)-3-(dimethylamino)-1-pyrrolidinyl]-N-[3-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)propyl]-3-pyridinecarboxamide IUPAC Name: 6-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-N-[3-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)propyl]pyridine-3-carboxamide Traditional Name: 6-[(3S)-3-(dimethylamino)pyrrolidino]-N-[3-(2-isopropyl-1H-imidazol-3-ium-3-yl)propyl]nicotinamide Formula: C21H33N6O+ MolecularWeight: 385.52632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=[N+](C=CN1)CCCNC(=O)C2=CN=C(C=C2)N3CCC(C3)N(C)C

Isomeric SMILES

CC(C)C1=[N+](C=CN1)CCCNC(=O)C2=CN=C(C=C2)N3CC[C@@H](C3)N(C)C

InChI

InChI=1S/C21H32N6O/c1-16(2)20-22-10-13-26(20)11-5-9-23-21(28)17-6-7-19(24-14-17)27-12-8-18(15-27)25(3)4/h6-7,10,13-14,16,18H,5,8-9,11-12,15H2,1-4H3,(H,23,28)/p+1/t18-/m0/s1