methyl-[1-[4-(2-morpholin-4-ium-4-ylethylcarbamoyl)phenyl]piperidin-4-yl]-(thiophen-3-ylmethyl)azanium

Systemtic Name: methyl-[1-[4-(2-morpholin-4-ium-4-ylethylcarbamoyl)phenyl]piperidin-4-yl]-(thiophen-3-ylmethyl)azanium Openeye Name: methyl-[1-[4-(2-morpholin-4-ium-4-ylethylcarbamoyl)phenyl]-4-piperidyl]-(3-thienylmethyl)ammonium CAS Name: methyl-[1-[4-[[2-(4-morpholin-4-iumyl)ethylamino]-oxomethyl]phenyl]-4-piperidinyl]-(3-thiophenylmethyl)ammonium IUPAC Name: methyl-[1-[4-(2-morpholin-4-ium-4-ylethylcarbamoyl)phenyl]piperidin-4-yl]-(thiophen-3-ylmethyl)azanium Traditional Name: methyl-[1-[4-(2-morpholin-4-ium-4-ylethylcarbamoyl)phenyl]-4-piperidyl]-(3-thenyl)ammonium Formula: C24H36N4O2S+2 MolecularWeight: 444.63324

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CSC=C1)C2CCN(CC2)C3=CC=C(C=C3)C(=O)NCC[NH+]4CCOCC4

Isomeric SMILES

C[NH+](CC1=CSC=C1)C2CCN(CC2)C3=CC=C(C=C3)C(=O)NCC[NH+]4CCOCC4

InChI

InChI=1S/C24H34N4O2S/c1-26(18-20-8-17-31-19-20)22-6-10-28(11-7-22)23-4-2-21(3-5-23)24(29)25-9-12-27-13-15-30-16-14-27/h2-5,8,17,19,22H,6-7,9-16,18H2,1H3,(H,25,29)/p+2