N-[2-[[azanyl(pyrrolidin-1-yl)methylidene]amino]phenyl]ethanamide hydrochloride

Systemtic Name: N-[2-[[azanyl(pyrrolidin-1-yl)methylidene]amino]phenyl]ethanamide hydrochloride Openeye Name: N-[2-[[amino(pyrrolidin-1-yl)methylene]amino]phenyl]acetamide hydrochloride CAS Name: N-[2-[[amino(1-pyrrolidinyl)methylidene]amino]phenyl]acetamide hydrochloride IUPAC Name: N-[2-[[amino(pyrrolidin-1-yl)methylidene]amino]phenyl]acetamide hydrochloride Traditional Name: N-[2-[[amino(pyrrolidino)methylene]amino]phenyl]acetamide hydrochloride Formula: C13H19ClN4O MolecularWeight: 282.76916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1N=C(N)N2CCCC2.Cl

Isomeric SMILES

CC(=O)NC1=CC=CC=C1N=C(N)N2CCCC2.Cl

InChI

InChI=1S/C13H18N4O.ClH/c1-10(18)15-11-6-2-3-7-12(11)16-13(14)17-8-4-5-9-17;/h2-3,6-7H,4-5,8-9H2,1H3,(H2,14,16)(H,15,18);1H