1-(1-but-2-ynyl-3,4-dihydronaphthalen-2-yl)-N-methyl-methanimine oxide

Systemtic Name: 1-(1-but-2-ynyl-3,4-dihydronaphthalen-2-yl)-N-methyl-methanimine oxide Openeye Name: 1-(1-but-2-ynyl-3,4-dihydronaphthalen-2-yl)-N-methyl-methanimine oxide CAS Name: 1-(1-but-2-ynyl-3,4-dihydronaphthalen-2-yl)-N-methylmethanimine oxide IUPAC Name: 1-(1-but-2-ynyl-3,4-dihydronaphthalen-2-yl)-N-methylmethanimine oxide Traditional Name: 1-(1-but-2-ynyl-3,4-dihydronaphthalen-2-yl)-N-methyl-methanimine oxide Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCC1=C(CCC2=CC=CC=C21)C=[N+](C)[O-]

Isomeric SMILES

CC#CCC1=C(CCC2=CC=CC=C21)/C=[N+](/C)\[O-]

InChI

InChI=1S/C16H17NO/c1-3-4-8-16-14(12-17(2)18)11-10-13-7-5-6-9-15(13)16/h5-7,9,12H,8,10-11H2,1-2H3/b17-12-