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

Systemtic Name: [(4E)-4-azanyl-4-hydroxyimino-butyl]-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [(4E)-4-amino-4-hydroxyimino-butyl]-methyl-(p-tolylmethyl)ammonium CAS Name: [(4E)-4-amino-4-hydroxyiminobutyl]-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(4E)-4-amino-4-hydroxyiminobutyl]-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [(4E)-4-amino-4-hydroximino-butyl]-methyl-(4-methylbenzyl)ammonium Formula: C13H22N3O+ MolecularWeight: 236.33328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O/c1-11-5-7-12(8-6-11)10-16(2)9-3-4-13(14)15-17/h5-8,17H,3-4,9-10H2,1-2H3,(H2,14,15)/p+1