[(3E)-3-azanyl-3-hydroxyimino-propyl]-ethyl-(phenylmethyl)azanium

Systemtic Name: [(3E)-3-azanyl-3-hydroxyimino-propyl]-ethyl-(phenylmethyl)azanium Openeye Name: [(3E)-3-amino-3-hydroxyimino-propyl]-benzyl-ethyl-ammonium CAS Name: [(3E)-3-amino-3-hydroxyiminopropyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: [(3E)-3-amino-3-hydroxyiminopropyl]-benzyl-ethylazanium Traditional Name: [(3E)-3-amino-3-hydroximino-propyl]-benzyl-ethyl-ammonium Formula: C12H20N3O+ MolecularWeight: 222.3067

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CCC(=NO)N)CC1=CC=CC=C1

Isomeric SMILES

CC[NH+](CC/C(=N\O)/N)CC1=CC=CC=C1

InChI

InChI=1S/C12H19N3O/c1-2-15(9-8-12(13)14-16)10-11-6-4-3-5-7-11/h3-7,16H,2,8-10H2,1H3,(H2,13,14)/p+1