(4-acetamidophenyl)methyl-(1-ethylpiperidin-1-ium-4-yl)azanium

Systemtic Name: (4-acetamidophenyl)methyl-(1-ethylpiperidin-1-ium-4-yl)azanium Openeye Name: (4-acetamidophenyl)methyl-(1-ethylpiperidin-1-ium-4-yl)ammonium CAS Name: (4-acetamidophenyl)methyl-(1-ethyl-4-piperidin-1-iumyl)ammonium IUPAC Name: (4-acetamidophenyl)methyl-(1-ethylpiperidin-1-ium-4-yl)azanium Traditional Name: (4-acetamidobenzyl)-(1-ethylpiperidin-1-ium-4-yl)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)NC(=O)C

Isomeric SMILES

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

InChI

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