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

Systemtic Name: N-[(E)-1-(4-pentoxyphenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine hydrochloride Openeye Name: N-[(E)-1-(4-pentoxyphenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine hydrochloride CAS Name: N-[(E)-1-(4-pentoxyphenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine hydrochloride IUPAC Name: N-[(E)-1-(4-pentoxyphenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine hydrochloride Traditional Name: [(E)-1-(4-amoxyphenyl)ethylideneamino]-(2-imidazolin-2-yl)amine hydrochloride Formula: C16H25ClN4O MolecularWeight: 324.8489

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=NNC2=NCCN2)C.Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C(=N/NC2=NCCN2)/C.Cl

InChI

InChI=1S/C16H24N4O.ClH/c1-3-4-5-12-21-15-8-6-14(7-9-15)13(2)19-20-16-17-10-11-18-16;/h6-9H,3-5,10-12H2,1-2H3,(H2,17,18,20);1H/b19-13+;