N-[(E)-1-(4-hexoxyphenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine hydrochloride

Systemtic Name: N-[(E)-1-(4-hexoxyphenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine hydrochloride Openeye Name: N-[(E)-1-(4-hexoxyphenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine hydrochloride CAS Name: N-[(E)-1-(4-hexoxyphenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine hydrochloride IUPAC Name: N-[(E)-1-(4-hexoxyphenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine hydrochloride Traditional Name: [(E)-1-(4-hexoxyphenyl)ethylideneamino]-(2-imidazolin-2-yl)amine hydrochloride Formula: C17H27ClN4O MolecularWeight: 338.87548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=NNC2=NCCN2)C.Cl

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C(=N/NC2=NCCN2)/C.Cl

InChI

InChI=1S/C17H26N4O.ClH/c1-3-4-5-6-13-22-16-9-7-15(8-10-16)14(2)20-21-17-18-11-12-19-17;/h7-10H,3-6,11-13H2,1-2H3,(H2,18,19,21);1H/b20-14+;