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

Systemtic Name: 2-[(4-azanyl-1,2,5-oxadiazol-3-yl)carbonylamino]ethyl-[(5-chloranyl-2-prop-2-enoxy-phenyl)methyl]azanium Openeye Name: (2-allyloxy-5-chloro-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-[(5-chloro-2-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: 2-[(4-amino-1,2,5-oxadiazole-3-carbonyl)amino]ethyl-[(5-chloro-2-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (2-allyloxy-5-chloro-benzyl)-[2-[(4-aminofurazan-3-carbonyl)amino]ethyl]ammonium Formula: C15H19ClN5O3+ MolecularWeight: 352.79606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN5O3/c1-2-7-23-12-4-3-11(16)8-10(12)9-18-5-6-19-15(22)13-14(17)21-24-20-13/h2-4,8,18H,1,5-7,9H2,(H2,17,21)(H,19,22)/p+1