(3S)-1-(1-methylpiperidin-1-ium-4-yl)-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-1-(1-methylpiperidin-1-ium-4-yl)-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]piperidin-1-ium-3-carboxamide Openeye Name: (3S)-N-[(3-isopropylisoxazol-5-yl)methyl]-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-carboxamide CAS Name: (3S)-1-(1-methyl-4-piperidin-1-iumyl)-N-[(3-propan-2-yl-5-isoxazolyl)methyl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-1-(1-methylpiperidin-1-ium-4-yl)-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]piperidin-1-ium-3-carboxamide Traditional Name: (3S)-N-[(3-isopropylisoxazol-5-yl)methyl]-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-carboxamide Formula: C19H34N4O2+2 MolecularWeight: 350.49886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=C1)CNC(=O)C2CCC[NH+](C2)C3CC[NH+](CC3)C

Isomeric SMILES

CC(C)C1=NOC(=C1)CNC(=O)[C@H]2CCC[NH+](C2)C3CC[NH+](CC3)C

InChI

InChI=1S/C19H32N4O2/c1-14(2)18-11-17(25-21-18)12-20-19(24)15-5-4-8-23(13-15)16-6-9-22(3)10-7-16/h11,14-16H,4-10,12-13H2,1-3H3,(H,20,24)/p+2/t15-/m0/s1