2,3-dihydro-1,4-benzodioxin-6-ylmethyl-methyl-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-methyl-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-methyl-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]ammonium CAS Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-methyl-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]ammonium IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-methyl-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]azanium Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]-methyl-ammonium Formula: C20H22N3O3+ MolecularWeight: 352.40698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)C[NH+](C)CC3=CC4=C(C=C3)OCCO4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)C[NH+](C)CC3=CC4=C(C=C3)OCCO4)C=C1

InChI

InChI=1S/C20H21N3O3/c1-14-3-6-19-21-16(10-20(24)23(19)11-14)13-22(2)12-15-4-5-17-18(9-15)26-8-7-25-17/h3-6,9-11H,7-8,12-13H2,1-2H3/p+1