N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-[(Z)-C-ethyl-N-methoxy-carbonimidoyl]aniline hydrochloride

Systemtic Name: N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-[(Z)-C-ethyl-N-methoxy-carbonimidoyl]aniline hydrochloride Openeye Name: N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-[(Z)-C-ethyl-N-methoxy-carbonimidoyl]aniline hydrochloride CAS Name: N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-[(1Z)-1-methoxyiminopropyl]aniline hydrochloride IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-[(Z)-C-ethyl-N-methoxycarbonimidoyl]aniline hydrochloride Traditional Name: [2-[(Z)-C-ethyl-N-methoxy-carbonimidoyl]phenyl]-(2-imidazolin-2-ylmethyl)amine hydrochloride Formula: C14H21ClN4O MolecularWeight: 296.79574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC)C1=CC=CC=C1NCC2=NCCN2.Cl

Isomeric SMILES

CC/C(=N/OC)/C1=CC=CC=C1NCC2=NCCN2.Cl

InChI

InChI=1S/C14H20N4O.ClH/c1-3-12(18-19-2)11-6-4-5-7-13(11)17-10-14-15-8-9-16-14;/h4-7,17H,3,8-10H2,1-2H3,(H,15,16);1H/b18-12-;