(8E)-8-methoxyimino-6,7-dihydro-5H-naphthalen-2-amine

Systemtic Name: (8E)-8-methoxyimino-6,7-dihydro-5H-naphthalen-2-amine Openeye Name: (4E)-4-methoxyiminotetralin-6-amine CAS Name: (8E)-8-methoxyimino-6,7-dihydro-5H-naphthalen-2-amine IUPAC Name: (8E)-8-methoxyimino-6,7-dihydro-5H-naphthalen-2-amine Traditional Name: [(4E)-4-methyloximinotetralin-6-yl]amine Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CCCC2=C1C=C(C=C2)N

Isomeric SMILES

CO/N=C/1\CCCC2=C1C=C(C=C2)N

InChI

InChI=1S/C11H14N2O/c1-14-13-11-4-2-3-8-5-6-9(12)7-10(8)11/h5-7H,2-4,12H2,1H3/b13-11+