N-[3-[[azanyl(pyrrolidin-1-yl)methylidene]amino]-2-methyl-phenyl]ethanamide hydrochloride

Systemtic Name: N-[3-[[azanyl(pyrrolidin-1-yl)methylidene]amino]-2-methyl-phenyl]ethanamide hydrochloride Openeye Name: N-[3-[[amino(pyrrolidin-1-yl)methylene]amino]-2-methyl-phenyl]acetamide hydrochloride CAS Name: N-[3-[[amino(1-pyrrolidinyl)methylidene]amino]-2-methylphenyl]acetamide hydrochloride IUPAC Name: N-[3-[[amino(pyrrolidin-1-yl)methylidene]amino]-2-methylphenyl]acetamide hydrochloride Traditional Name: N-[3-[[amino(pyrrolidino)methylene]amino]-2-methyl-phenyl]acetamide hydrochloride Formula: C14H21ClN4O MolecularWeight: 296.79574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C)N=C(N)N2CCCC2.Cl

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C)N=C(N)N2CCCC2.Cl

InChI

InChI=1S/C14H20N4O.ClH/c1-10-12(16-11(2)19)6-5-7-13(10)17-14(15)18-8-3-4-9-18;/h5-7H,3-4,8-9H2,1-2H3,(H2,15,17)(H,16,19);1H