3-[[azanyl(pyrrolidin-1-yl)methylidene]amino]-N-methyl-benzamide hydrochloride

Systemtic Name: 3-[[azanyl(pyrrolidin-1-yl)methylidene]amino]-N-methyl-benzamide hydrochloride Openeye Name: 3-[[amino(pyrrolidin-1-yl)methylene]amino]-N-methyl-benzamide hydrochloride CAS Name: 3-[[amino(1-pyrrolidinyl)methylidene]amino]-N-methylbenzamide hydrochloride IUPAC Name: 3-[[amino(pyrrolidin-1-yl)methylidene]amino]-N-methylbenzamide hydrochloride Traditional Name: 3-[[amino(pyrrolidino)methylene]amino]-N-methyl-benzamide hydrochloride Formula: C13H19ClN4O MolecularWeight: 282.76916

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)N=C(N)N2CCCC2.Cl

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)N=C(N)N2CCCC2.Cl

InChI

InChI=1S/C13H18N4O.ClH/c1-15-12(18)10-5-4-6-11(9-10)16-13(14)17-7-2-3-8-17;/h4-6,9H,2-3,7-8H2,1H3,(H2,14,16)(H,15,18);1H