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

Systemtic Name: (1-ethylpiperidin-1-ium-4-yl)-[[4-(methylcarbamoyl)phenyl]methyl]azanium Openeye Name: (1-ethylpiperidin-1-ium-4-yl)-[[4-(methylcarbamoyl)phenyl]methyl]ammonium CAS Name: (1-ethyl-4-piperidin-1-iumyl)-[[4-(methylcarbamoyl)phenyl]methyl]ammonium IUPAC Name: (1-ethylpiperidin-1-ium-4-yl)-[[4-(methylcarbamoyl)phenyl]methyl]azanium Traditional Name: (1-ethylpiperidin-1-ium-4-yl)-[4-(methylcarbamoyl)benzyl]ammonium Formula: C16H27N3O+2 MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O/c1-3-19-10-8-15(9-11-19)18-12-13-4-6-14(7-5-13)16(20)17-2/h4-7,15,18H,3,8-12H2,1-2H3,(H,17,20)/p+2