methyl-[(3S)-1-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]piperidin-3-yl]-(2-pyridin-2-ylethyl)azanium

Systemtic Name: methyl-[(3S)-1-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]piperidin-3-yl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [(3S)-1-[(4-isopropylthiazol-2-yl)methyl]-3-piperidyl]-methyl-[2-(2-pyridyl)ethyl]ammonium CAS Name: methyl-[(3S)-1-[(4-propan-2-yl-2-thiazolyl)methyl]-3-piperidinyl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: methyl-[(3S)-1-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]piperidin-3-yl]-(2-pyridin-2-ylethyl)azanium Traditional Name: [(3S)-1-[(4-isopropylthiazol-2-yl)methyl]-3-piperidyl]-methyl-[2-(2-pyridyl)ethyl]ammonium Formula: C20H31N4S+ MolecularWeight: 359.55194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)CN2CCCC(C2)[NH+](C)CCC3=CC=CC=N3

Isomeric SMILES

CC(C)C1=CSC(=N1)CN2CCC[C@@H](C2)[NH+](C)CCC3=CC=CC=N3

InChI

InChI=1S/C20H30N4S/c1-16(2)19-15-25-20(22-19)14-24-11-6-8-18(13-24)23(3)12-9-17-7-4-5-10-21-17/h4-5,7,10,15-16,18H,6,8-9,11-14H2,1-3H3/p+1/t18-/m0/s1