(5Z)-2-(2-azanylethylamino)-5-(1,3-benzodioxol-5-ylmethylidene)-3-methyl-imidazol-4-one hydrochloride

Systemtic Name: (5Z)-2-(2-azanylethylamino)-5-(1,3-benzodioxol-5-ylmethylidene)-3-methyl-imidazol-4-one hydrochloride Openeye Name: (5Z)-2-(2-aminoethylamino)-5-(1,3-benzodioxol-5-ylmethylene)-3-methyl-imidazol-4-one hydrochloride CAS Name: (5Z)-2-(2-aminoethylamino)-5-(1,3-benzodioxol-5-ylmethylidene)-3-methyl-4-imidazolone hydrochloride IUPAC Name: (5Z)-2-(2-aminoethylamino)-5-(1,3-benzodioxol-5-ylmethylidene)-3-methylimidazol-4-one hydrochloride Traditional Name: (5Z)-2-(2-aminoethylamino)-3-methyl-5-piperonylidene-2-imidazolin-4-one hydrochloride Formula: C14H17ClN4O3 MolecularWeight: 324.76278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC3=C(C=C2)OCO3)N=C1NCCN.Cl

Isomeric SMILES

CN1C(=O)/C(=C/C2=CC3=C(C=C2)OCO3)/N=C1NCCN.Cl

InChI

InChI=1S/C14H16N4O3.ClH/c1-18-13(19)10(17-14(18)16-5-4-15)6-9-2-3-11-12(7-9)21-8-20-11;/h2-3,6-7H,4-5,8,15H2,1H3,(H,16,17);1H/b10-6-;