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

Systemtic Name: N-(1-propan-2-ylpiperidin-1-ium-4-yl)-3-propoxy-benzamide Openeye Name: N-(1-isopropylpiperidin-1-ium-4-yl)-3-propoxy-benzamide CAS Name: N-(1-propan-2-yl-4-piperidin-1-iumyl)-3-propoxybenzamide IUPAC Name: N-(1-propan-2-ylpiperidin-1-ium-4-yl)-3-propoxybenzamide Traditional Name: N-(1-isopropylpiperidin-1-ium-4-yl)-3-propoxy-benzamide Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2CC[NH+](CC2)C(C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2CC[NH+](CC2)C(C)C

InChI

InChI=1S/C18H28N2O2/c1-4-12-22-17-7-5-6-15(13-17)18(21)19-16-8-10-20(11-9-16)14(2)3/h5-7,13-14,16H,4,8-12H2,1-3H3,(H,19,21)/p+1