4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[3-(4-methyl-1-piperidin-1-iumyl)propyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]benzamide Formula: C18H28N3O3+ MolecularWeight: 334.43322

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCCNC(=O)C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC1CC[NH+](CC1)CCCNC(=O)C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C18H27N3O3/c1-14-7-11-21(12-8-14)10-2-9-20-18(23)15-3-5-16(6-4-15)24-13-17(19)22/h3-6,14H,2,7-13H2,1H3,(H2,19,22)(H,20,23)/p+1