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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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