N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-3-yl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-3-yl]-3-thiophen-3-yl-propanamide Openeye Name: N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)-3-piperidyl]-3-(3-thienyl)propanamide CAS Name: N-[(3S)-1-(1-methyl-4-piperidin-1-iumyl)-3-piperidinyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-3-yl]-3-thiophen-3-ylpropanamide Traditional Name: N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)-3-piperidyl]-3-(3-thienyl)propionamide Formula: C18H30N3OS+ MolecularWeight: 336.5153

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N2CCCC(C2)NC(=O)CCC3=CSC=C3

Isomeric SMILES

C[NH+]1CCC(CC1)N2CCC[C@@H](C2)NC(=O)CCC3=CSC=C3

InChI

InChI=1S/C18H29N3OS/c1-20-10-6-17(7-11-20)21-9-2-3-16(13-21)19-18(22)5-4-15-8-12-23-14-15/h8,12,14,16-17H,2-7,9-11,13H2,1H3,(H,19,22)/p+1/t16-/m0/s1