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

Systemtic Name: [(4E)-4-azanyl-4-hydroxyimino-butyl]-methyl-(phenylmethyl)azanium Openeye Name: [(4E)-4-amino-4-hydroxyimino-butyl]-benzyl-methyl-ammonium CAS Name: [(4E)-4-amino-4-hydroxyiminobutyl]-methyl-(phenylmethyl)ammonium IUPAC Name: [(4E)-4-amino-4-hydroxyiminobutyl]-benzyl-methylazanium Traditional Name: [(4E)-4-amino-4-hydroximino-butyl]-benzyl-methyl-ammonium Formula: C12H20N3O+ MolecularWeight: 222.3067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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