[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-(3-phenylpropyl)azanium

Systemtic Name: [1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-(3-phenylpropyl)azanium Openeye Name: (1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)methyl-(3-phenylpropyl)ammonium CAS Name: (1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)methyl-(3-phenylpropyl)ammonium IUPAC Name: (1,3-dimethyl-2,4-dioxopyrimidin-5-yl)methyl-(3-phenylpropyl)azanium Traditional Name: (2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)methyl-(3-phenylpropyl)ammonium Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C[NH2+]CCCC2=CC=CC=C2

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)C[NH2+]CCCC2=CC=CC=C2

InChI

InChI=1S/C16H21N3O2/c1-18-12-14(15(20)19(2)16(18)21)11-17-10-6-9-13-7-4-3-5-8-13/h3-5,7-8,12,17H,6,9-11H2,1-2H3/p+1