(Z)-(4,5-dihydro-1H-imidazol-2-ylamino)-[1-(4-pentoxyphenyl)ethylidene]azanium

Systemtic Name: (Z)-(4,5-dihydro-1H-imidazol-2-ylamino)-[1-(4-pentoxyphenyl)ethylidene]azanium Openeye Name: (Z)-(4,5-dihydro-1H-imidazol-2-ylamino)-[1-(4-pentoxyphenyl)ethylidene]ammonium CAS Name: (Z)-(4,5-dihydro-1H-imidazol-2-ylamino)-[1-(4-pentoxyphenyl)ethylidene]ammonium IUPAC Name: (Z)-(4,5-dihydro-1H-imidazol-2-ylamino)-[1-(4-pentoxyphenyl)ethylidene]azanium Traditional Name: (Z)-1-(4-amoxyphenyl)ethylidene-(2-imidazolin-2-ylamino)ammonium Formula: C16H25N4O+ MolecularWeight: 289.3959

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=[NH+]NC2=NCCN2)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C(=[NH+]\NC2=NCCN2)/C

InChI

InChI=1S/C16H24N4O/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)/p+1/b19-13-