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

Systemtic Name: (7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl-[(1R)-1-phenylethyl]azanium Openeye Name: (7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl-[(1R)-1-phenylethyl]ammonium CAS Name: (7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: (7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl-[(1R)-1-phenylethyl]azanium Traditional Name: (4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl-[(1R)-1-phenylethyl]ammonium Formula: C18H20N3O+ MolecularWeight: 294.3709

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)C[NH2+]C(C)C3=CC=CC=C3)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)C[NH2+][C@H](C)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C18H19N3O/c1-13-8-9-17-20-16(10-18(22)21(17)12-13)11-19-14(2)15-6-4-3-5-7-15/h3-10,12,14,19H,11H2,1-2H3/p+1/t14-/m1/s1