[azaniumylidene(azanyl)methyl]-(3-naphthalen-1-yloxy-2-oxidanyl-propyl)azanium sulfate

Systemtic Name: [azaniumylidene(azanyl)methyl]-(3-naphthalen-1-yloxy-2-oxidanyl-propyl)azanium sulfate Openeye Name: [amino(azaniumylidene)methyl]-[2-hydroxy-3-(1-naphthyloxy)propyl]ammonium sulfate CAS Name: [amino(iminio)methyl]-[2-hydroxy-3-(1-naphthalenyloxy)propyl]ammonium sulfate IUPAC Name: [amino(azaniumylidene)methyl]-(2-hydroxy-3-naphthalen-1-yloxypropyl)azanium sulfate Traditional Name: [amino(iminio)methyl]-[2-hydroxy-3-(1-naphthoxy)propyl]ammonium sulfate Formula: C14H19N3O6S MolecularWeight: 357.38216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(C[NH2+]C(=[NH2+])N)O.[O-]S(=O)(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(C[NH2+]C(=[NH2+])N)O.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/C14H17N3O2.H2O4S/c15-14(16)17-8-11(18)9-19-13-7-3-5-10-4-1-2-6-12(10)13;1-5(2,3)4/h1-7,11,18H,8-9H2,(H4,15,16,17);(H2,1,2,3,4)