[4-(methylcarbamoyl)phenyl]methyl-(1-propylpiperidin-1-ium-4-yl)azanium

Systemtic Name: [4-(methylcarbamoyl)phenyl]methyl-(1-propylpiperidin-1-ium-4-yl)azanium Openeye Name: [4-(methylcarbamoyl)phenyl]methyl-(1-propylpiperidin-1-ium-4-yl)ammonium CAS Name: [4-(methylcarbamoyl)phenyl]methyl-(1-propyl-4-piperidin-1-iumyl)ammonium IUPAC Name: [4-(methylcarbamoyl)phenyl]methyl-(1-propylpiperidin-1-ium-4-yl)azanium Traditional Name: [4-(methylcarbamoyl)benzyl]-(1-propylpiperidin-1-ium-4-yl)ammonium Formula: C17H29N3O+2 MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)[NH2+]CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCC[NH+]1CCC(CC1)[NH2+]CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C17H27N3O/c1-3-10-20-11-8-16(9-12-20)19-13-14-4-6-15(7-5-14)17(21)18-2/h4-7,16,19H,3,8-13H2,1-2H3,(H,18,21)/p+2