O-[(1-methyl-3,4-dihydro-2H-naphthalen-1-yl)oxymethyl]hydroxylamine

Systemtic Name: O-[(1-methyl-3,4-dihydro-2H-naphthalen-1-yl)oxymethyl]hydroxylamine Openeye Name: O-[(1-methyltetralin-1-yl)oxymethyl]hydroxylamine CAS Name: O-[(1-methyl-3,4-dihydro-2H-naphthalen-1-yl)oxymethyl]hydroxylamine IUPAC Name: O-[(1-methyl-3,4-dihydro-2H-naphthalen-1-yl)oxymethyl]hydroxylamine Traditional Name: O-[(1-methyltetralin-1-yl)oxymethyl]hydroxylamine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=CC=CC=C21)OCON

Isomeric SMILES

CC1(CCCC2=CC=CC=C21)OCON

InChI

InChI=1S/C12H17NO2/c1-12(14-9-15-13)8-4-6-10-5-2-3-7-11(10)12/h2-3,5,7H,4,6,8-9,13H2,1H3