cyclooctyl-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium

Systemtic Name: cyclooctyl-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium Openeye Name: cyclooctyl-[(6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]ammonium CAS Name: cyclooctyl-[(6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]ammonium IUPAC Name: cyclooctyl-[(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]azanium Traditional Name: cyclooctyl-[(4-keto-6-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=CC=CC2=NC(=CC(=O)N12)C[NH2+]C3CCCCCCC3

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)C[NH2+]C3CCCCCCC3

InChI

InChI=1S/C18H25N3O/c1-14-8-7-11-17-20-16(12-18(22)21(14)17)13-19-15-9-5-3-2-4-6-10-15/h7-8,11-12,15,19H,2-6,9-10,13H2,1H3/p+1