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[1-[4-[(2R)-2-methyl-5-oxidanylidene-pyrrolidin-1-yl]phenyl]piperidin-4-yl]-(3-methylsulfanylpropyl)azanium

[1-[4-[(2R)-2-methyl-5-oxidanylidene-pyrrolidin-1-yl]phenyl]piperidin-4-yl]-(3-methylsulfanylpropyl)azanium

Systemtic Name:[1-[4-[(2R)-2-methyl-5-oxidanylidene-pyrrolidin-1-yl]phenyl]piperidin-4-yl]-(3-methylsulfanylpropyl)azanium
Openeye Name:[1-[4-[(2R)-2-methyl-5-oxo-pyrrolidin-1-yl]phenyl]-4-piperidyl]-(3-methylsulfanylpropyl)ammonium
CAS Name:[1-[4-[(2R)-2-methyl-5-oxo-1-pyrrolidinyl]phenyl]-4-piperidinyl]-[3-(methylthio)propyl]ammonium
IUPAC Name:[1-[4-[(2R)-2-methyl-5-oxopyrrolidin-1-yl]phenyl]piperidin-4-yl]-(3-methylsulfanylpropyl)azanium
Traditional Name:[1-[4-[(5R)-2-keto-5-methyl-pyrrolidino]phenyl]-4-piperidyl]-[3-(methylthio)propyl]ammonium
Formula: C20H32N3OS+
MolecularWeight: 362.55258
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)N1C2=CC=C(C=C2)N3CCC(CC3)[NH2+]CCCSC


Isomeric SMILES

C[C@@H]1CCC(=O)N1C2=CC=C(C=C2)N3CCC(CC3)[NH2+]CCCSC


InChI

InChI=1S/C20H31N3OS/c1-16-4-9-20(24)23(16)19-7-5-18(6-8-19)22-13-10-17(11-14-22)21-12-3-15-25-2/h5-8,16-17,21H,3-4,9-15H2,1-2H3/p+1/t16-/m1/s1


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