(4-acetamidophenyl)methyl-[[2-(dimethylamino)pyridin-3-yl]methyl]azanium

Systemtic Name: (4-acetamidophenyl)methyl-[[2-(dimethylamino)pyridin-3-yl]methyl]azanium Openeye Name: (4-acetamidophenyl)methyl-[[2-(dimethylamino)-3-pyridyl]methyl]ammonium CAS Name: (4-acetamidophenyl)methyl-[[2-(dimethylamino)-3-pyridinyl]methyl]ammonium IUPAC Name: (4-acetamidophenyl)methyl-[[2-(dimethylamino)pyridin-3-yl]methyl]azanium Traditional Name: (4-acetamidobenzyl)-[[2-(dimethylamino)-3-pyridyl]methyl]ammonium Formula: C17H23N4O+ MolecularWeight: 299.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C[NH2+]CC2=C(N=CC=C2)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C[NH2+]CC2=C(N=CC=C2)N(C)C

InChI

InChI=1S/C17H22N4O/c1-13(22)20-16-8-6-14(7-9-16)11-18-12-15-5-4-10-19-17(15)21(2)3/h4-10,18H,11-12H2,1-3H3,(H,20,22)/p+1