N-[2-[(4-carbamimidoylphenyl)methylamino]-2-oxidanylidene-ethyl]-N',N'-dimethyl-propanediamide hydrochloride

Systemtic Name: N-[2-[(4-carbamimidoylphenyl)methylamino]-2-oxidanylidene-ethyl]-N',N'-dimethyl-propanediamide hydrochloride Openeye Name: N-[2-[(4-carbamimidoylphenyl)methylamino]-2-oxo-ethyl]-N',N'-dimethyl-propanediamide hydrochloride CAS Name: N-[2-[(4-carbamimidoylphenyl)methylamino]-2-oxoethyl]-N',N'-dimethylpropanediamide hydrochloride IUPAC Name: N-[2-[(4-carbamimidoylphenyl)methylamino]-2-oxoethyl]-N',N'-dimethylpropanediamide hydrochloride Traditional Name: N-[2-[(4-amidinobenzyl)amino]-2-keto-ethyl]-N',N'-dimethyl-malonamide hydrochloride Formula: C15H22ClN5O3 MolecularWeight: 355.81988

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC(=O)NCC(=O)NCC1=CC=C(C=C1)C(=N)N.Cl

Isomeric SMILES

CN(C)C(=O)CC(=O)NCC(=O)NCC1=CC=C(C=C1)C(=N)N.Cl

InChI

InChI=1S/C15H21N5O3.ClH/c1-20(2)14(23)7-12(21)19-9-13(22)18-8-10-3-5-11(6-4-10)15(16)17;/h3-6H,7-9H2,1-2H3,(H3,16,17)(H,18,22)(H,19,21);1H