diethyl-[(2S)-2-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylazaniumyl]-2-phenyl-ethyl]azanium

Systemtic Name: diethyl-[(2S)-2-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylazaniumyl]-2-phenyl-ethyl]azanium Openeye Name: diethyl-[(2S)-2-[(6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylammonio]-2-phenyl-ethyl]ammonium CAS Name: diethyl-[(2S)-2-[(6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylammonio]-2-phenylethyl]ammonium IUPAC Name: diethyl-[(2S)-2-[(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylazaniumyl]-2-phenylethyl]azanium Traditional Name: diethyl-[(2S)-2-[(4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)methylammonio]-2-phenyl-ethyl]ammonium Formula: C22H30N4O+2 MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(C1=CC=CC=C1)[NH2+]CC2=CC(=O)N3C(=CC=CC3=N2)C

Isomeric SMILES

CC[NH+](CC)C[C@H](C1=CC=CC=C1)[NH2+]CC2=CC(=O)N3C(=CC=CC3=N2)C

InChI

InChI=1S/C22H28N4O/c1-4-25(5-2)16-20(18-11-7-6-8-12-18)23-15-19-14-22(27)26-17(3)10-9-13-21(26)24-19/h6-14,20,23H,4-5,15-16H2,1-3H3/p+2/t20-/m1/s1