2-[(4-azanyl-1,2,5-oxadiazol-3-yl)carbonylamino]ethyl-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]azanium

Systemtic Name: 2-[(4-azanyl-1,2,5-oxadiazol-3-yl)carbonylamino]ethyl-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]azanium Openeye Name: (4-allyloxy-3-ethoxy-phenyl)methyl-[2-[(4-amino-1,2,5-oxadiazole-3-carbonyl)amino]ethyl]ammonium CAS Name: 2-[[(4-amino-1,2,5-oxadiazol-3-yl)-oxomethyl]amino]ethyl-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: 2-[(4-amino-1,2,5-oxadiazole-3-carbonyl)amino]ethyl-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxy-3-ethoxy-benzyl)-[2-[(4-aminofurazan-3-carbonyl)amino]ethyl]ammonium Formula: C17H24N5O4+ MolecularWeight: 362.40356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CCNC(=O)C2=NON=C2N)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CCNC(=O)C2=NON=C2N)OCC=C

InChI

InChI=1S/C17H23N5O4/c1-3-9-25-13-6-5-12(10-14(13)24-4-2)11-19-7-8-20-17(23)15-16(18)22-26-21-15/h3,5-6,10,19H,1,4,7-9,11H2,2H3,(H2,18,22)(H,20,23)/p+1