2-[(4-azanyl-1,2,5-oxadiazol-3-yl)carbonylamino]ethyl-[(2-ethoxynaphthalen-1-yl)methyl]azanium

Systemtic Name: 2-[(4-azanyl-1,2,5-oxadiazol-3-yl)carbonylamino]ethyl-[(2-ethoxynaphthalen-1-yl)methyl]azanium Openeye Name: 2-[(4-amino-1,2,5-oxadiazole-3-carbonyl)amino]ethyl-[(2-ethoxy-1-naphthyl)methyl]ammonium CAS Name: 2-[[(4-amino-1,2,5-oxadiazol-3-yl)-oxomethyl]amino]ethyl-[(2-ethoxy-1-naphthalenyl)methyl]ammonium IUPAC Name: 2-[(4-amino-1,2,5-oxadiazole-3-carbonyl)amino]ethyl-[(2-ethoxynaphthalen-1-yl)methyl]azanium Traditional Name: 2-[(4-aminofurazan-3-carbonyl)amino]ethyl-[(2-ethoxy-1-naphthyl)methyl]ammonium Formula: C18H22N5O3+ MolecularWeight: 356.39898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C[NH2+]CCNC(=O)C3=NON=C3N

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C[NH2+]CCNC(=O)C3=NON=C3N

InChI

InChI=1S/C18H21N5O3/c1-2-25-15-8-7-12-5-3-4-6-13(12)14(15)11-20-9-10-21-18(24)16-17(19)23-26-22-16/h3-8,20H,2,9-11H2,1H3,(H2,19,23)(H,21,24)/p+1