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(3S)-N-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]-1-(1-methylpiperidin-4-yl)piperidine-3-carboxamide

(3S)-N-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]-1-(1-methylpiperidin-4-yl)piperidine-3-carboxamide

Systemtic Name:(3S)-N-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]-1-(1-methylpiperidin-4-yl)piperidine-3-carboxamide
Openeye Name:(3S)-N-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]-1-(1-methyl-4-piperidyl)piperidine-3-carboxamide
CAS Name:(3S)-N-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]-1-(1-methyl-4-piperidinyl)-3-piperidinecarboxamide
IUPAC Name:(3S)-N-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]-1-(1-methylpiperidin-4-yl)piperidine-3-carboxamide
Traditional Name:(3S)-N-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]-1-(1-methyl-4-piperidyl)nipecotamide
Formula: C18H32N5O+
MolecularWeight: 334.47958
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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)CCNC(=O)C2CCCN(C2)C3CCN(CC3)C


Isomeric SMILES

CC1=[N+](C=CN1)CCNC(=O)[C@H]2CCCN(C2)C3CCN(CC3)C


InChI

InChI=1S/C18H31N5O/c1-15-19-7-12-22(15)13-8-20-18(24)16-4-3-9-23(14-16)17-5-10-21(2)11-6-17/h7,12,16-17H,3-6,8-11,13-14H2,1-2H3,(H,20,24)/p+1/t16-/m0/s1


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