3-(2-methylpropoxy)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)benzamide Openeye Name: 3-isobutoxy-N-(1-isopropylpiperidin-1-ium-4-yl)benzamide CAS Name: 3-(2-methylpropoxy)-N-(1-propan-2-yl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3-(2-methylpropoxy)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)benzamide Traditional Name: 3-isobutoxy-N-(1-isopropylpiperidin-1-ium-4-yl)benzamide Formula: C19H31N2O2+ MolecularWeight: 319.46164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2CC[NH+](CC2)C(C)C

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2CC[NH+](CC2)C(C)C

InChI

InChI=1S/C19H30N2O2/c1-14(2)13-23-18-7-5-6-16(12-18)19(22)20-17-8-10-21(11-9-17)15(3)4/h5-7,12,14-15,17H,8-11,13H2,1-4H3,(H,20,22)/p+1