[(3E)-3-azanyl-3-hydroxyimino-propyl]-methyl-phenethyl-azanium

Systemtic Name: [(3E)-3-azanyl-3-hydroxyimino-propyl]-methyl-phenethyl-azanium Openeye Name: [(3E)-3-amino-3-hydroxyimino-propyl]-methyl-phenethyl-ammonium CAS Name: [(3E)-3-amino-3-hydroxyiminopropyl]-methyl-phenethylammonium IUPAC Name: [(3E)-3-amino-3-hydroxyiminopropyl]-methyl-phenethylazanium Traditional Name: [(3E)-3-amino-3-hydroximino-propyl]-methyl-phenethyl-ammonium Formula: C12H20N3O+ MolecularWeight: 222.3067

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=C1)CCC(=NO)N

Isomeric SMILES

C[NH+](CCC1=CC=CC=C1)CC/C(=N\O)/N

InChI

InChI=1S/C12H19N3O/c1-15(10-8-12(13)14-16)9-7-11-5-3-2-4-6-11/h2-6,16H,7-10H2,1H3,(H2,13,14)/p+1