(1-methylpiperidin-1-ium-4-yl) N-(3-ethylphenyl)carbamate

Systemtic Name: (1-methylpiperidin-1-ium-4-yl) N-(3-ethylphenyl)carbamate Openeye Name: (1-methylpiperidin-1-ium-4-yl) N-(3-ethylphenyl)carbamate CAS Name: N-(3-ethylphenyl)carbamic acid (1-methyl-4-piperidin-1-iumyl) ester IUPAC Name: (1-methylpiperidin-1-ium-4-yl) N-(3-ethylphenyl)carbamate Traditional Name: N-(3-ethylphenyl)carbamic acid (1-methylpiperidin-1-ium-4-yl) ester Formula: C15H23N2O2+ MolecularWeight: 263.35532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)OC2CC[NH+](CC2)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)OC2CC[NH+](CC2)C

InChI

InChI=1S/C15H22N2O2/c1-3-12-5-4-6-13(11-12)16-15(18)19-14-7-9-17(2)10-8-14/h4-6,11,14H,3,7-10H2,1-2H3,(H,16,18)/p+1