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

Systemtic Name: methyl-[(3S)-1-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperidin-3-yl]-(2-pyridin-2-ylethyl)azanium Openeye Name: methyl-[(3S)-1-[(4-phenylthiazol-2-yl)methyl]-3-piperidyl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: methyl-[(3S)-1-[(4-phenyl-2-thiazolyl)methyl]-3-piperidinyl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: methyl-[(3S)-1-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperidin-3-yl]-(2-pyridin-2-ylethyl)azanium Traditional Name: methyl-[(3S)-1-[(4-phenylthiazol-2-yl)methyl]-3-piperidyl]-[2-(2-pyridyl)ethyl]ammonium Formula: C23H29N4S+ MolecularWeight: 393.56816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=N1)C2CCCN(C2)CC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](CCC1=CC=CC=N1)[C@H]2CCCN(C2)CC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4S/c1-26(15-12-20-10-5-6-13-24-20)21-11-7-14-27(16-21)17-23-25-22(18-28-23)19-8-3-2-4-9-19/h2-6,8-10,13,18,21H,7,11-12,14-17H2,1H3/p+1/t21-/m0/s1