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

Systemtic Name: methyl-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-methyl-[(6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]ammonium CAS Name: methyl-[(6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: methyl-[(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[(4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]-methyl-ammonium Formula: C21H24N3O2+ MolecularWeight: 350.43416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)C[NH+](C)CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)C[NH+](C)CC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C21H23N3O2/c1-4-12-26-19-10-8-17(9-11-19)14-23(3)15-18-13-21(25)24-16(2)6-5-7-20(24)22-18/h4-11,13H,1,12,14-15H2,2-3H3/p+1