CCC(=NO)C(C)(C)NCCCN
Name: N-(3-aminopropyl)-1-amino-1,1-dimethyl-2-butanone oxime
IUPAC: N-[2-(3-aminopropylamino)-2-methylpentan-3-ylidene]hydroxylamine
SMILES: CCC(=NO)C(C)(C)NCCCN
Molecular formula: C9H21N3O
Molecular weight: 187.28
InChIKey: GKAHQVKGJMOOQP-UHFFFAOYSA-N
InChI: InChI=1S/C9H21N3O/c1-4-8(12-13)9(2,3)11-7-5-6-10/h11,13H,4-7,10H2,1-3H3
PubChem CID: 86585151 →

Synonyms

SCHEMBL6131572GKAHQVKGJMOOQP-UHFFFAOYSA-NN-(3-aminopropyl)-1-amino-1,1-dimethyl-2-butanoneoximeN-(3-aminopropyl)-1-amino-1,1-dimethyl-2butanoneoximeN-(3-aminoproply)-1-amino-1,1-dimethyl-2-butanone oximeN-(3-aminopropyl)-1-amino-1,1-dimethyl-2-butanone oxime

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