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

Systemtic Name: (1-methylpiperidin-1-ium-4-yl) N-(3-propoxyphenyl)carbamate Openeye Name: (1-methylpiperidin-1-ium-4-yl) N-(3-propoxyphenyl)carbamate CAS Name: N-(3-propoxyphenyl)carbamic acid (1-methyl-4-piperidin-1-iumyl) ester IUPAC Name: (1-methylpiperidin-1-ium-4-yl) N-(3-propoxyphenyl)carbamate Traditional Name: N-(3-propoxyphenyl)carbamic acid (1-methylpiperidin-1-ium-4-yl) ester Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)OC2CC[NH+](CC2)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)OC2CC[NH+](CC2)C

InChI

InChI=1S/C16H24N2O3/c1-3-11-20-15-6-4-5-13(12-15)17-16(19)21-14-7-9-18(2)10-8-14/h4-6,12,14H,3,7-11H2,1-2H3,(H,17,19)/p+1