cyclooctyl-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium

Systemtic Name: cyclooctyl-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium Openeye Name: cyclooctyl-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]ammonium CAS Name: cyclooctyl-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]ammonium IUPAC Name: cyclooctyl-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]azanium Traditional Name: cyclooctyl-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]ammonium Formula: C18H26N3O+ MolecularWeight: 300.41854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)C[NH2+]C3CCCCCCC3)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)C[NH2+]C3CCCCCCC3)C=C1

InChI

InChI=1S/C18H25N3O/c1-14-9-10-17-20-16(11-18(22)21(17)13-14)12-19-15-7-5-3-2-4-6-8-15/h9-11,13,15,19H,2-8,12H2,1H3/p+1