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N-methyl-1-[(1Z)-2-(3-phenylprop-1-ynyl)cycloocten-1-yl]methanimine oxide

N-methyl-1-[(1Z)-2-(3-phenylprop-1-ynyl)cycloocten-1-yl]methanimine oxide

Systemtic Name:N-methyl-1-[(1Z)-2-(3-phenylprop-1-ynyl)cycloocten-1-yl]methanimine oxide
Openeye Name:N-methyl-1-[(1Z)-2-(3-phenylprop-1-ynyl)cycloocten-1-yl]methanimine oxide
CAS Name:N-methyl-1-[(1Z)-2-(3-phenylprop-1-ynyl)-1-cyclooctenyl]methanimine oxide
IUPAC Name:N-methyl-1-[(1Z)-2-(3-phenylprop-1-ynyl)cycloocten-1-yl]methanimine oxide
Traditional Name:N-methyl-1-[(1Z)-2-(3-phenylprop-1-ynyl)cycloocten-1-yl]methanimine oxide
Formula: C19H23NO
MolecularWeight: 281.39202
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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CC1=C(CCCCCC1)C#CCC2=CC=CC=C2)[O-]


Isomeric SMILES

C/[N+](=C/C/1=C(/CCCCCC1)\C#CCC2=CC=CC=C2)/[O-]


InChI

InChI=1S/C19H23NO/c1-20(21)16-19-14-8-3-2-7-13-18(19)15-9-12-17-10-5-4-6-11-17/h4-6,10-11,16H,2-3,7-8,12-14H2,1H3/b19-18-,20-16-


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