[(4E)-4-azanyl-4-hydroxyimino-butyl]-ethyl-(phenylmethyl)azanium

Systemtic Name: [(4E)-4-azanyl-4-hydroxyimino-butyl]-ethyl-(phenylmethyl)azanium Openeye Name: [(4E)-4-amino-4-hydroxyimino-butyl]-benzyl-ethyl-ammonium CAS Name: [(4E)-4-amino-4-hydroxyiminobutyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: [(4E)-4-amino-4-hydroxyiminobutyl]-benzyl-ethylazanium Traditional Name: [(4E)-4-amino-4-hydroximino-butyl]-benzyl-ethyl-ammonium Formula: C13H22N3O+ MolecularWeight: 236.33328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O/c1-2-16(10-6-9-13(14)15-17)11-12-7-4-3-5-8-12/h3-5,7-8,17H,2,6,9-11H2,1H3,(H2,14,15)/p+1