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

Systemtic Name: N-methyl-1-[2-(3-phenylprop-1-ynyl)cyclopenten-1-yl]methanimine oxide Openeye Name: N-methyl-1-[2-(3-phenylprop-1-ynyl)cyclopenten-1-yl]methanimine oxide CAS Name: N-methyl-1-[2-(3-phenylprop-1-ynyl)-1-cyclopentenyl]methanimine oxide IUPAC Name: N-methyl-1-[2-(3-phenylprop-1-ynyl)cyclopenten-1-yl]methanimine oxide Traditional Name: N-methyl-1-[2-(3-phenylprop-1-ynyl)cyclopenten-1-yl]methanimine oxide Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CC1=C(CCC1)C#CCC2=CC=CC=C2)[O-]

Isomeric SMILES

C/[N+](=C/C1=C(CCC1)C#CCC2=CC=CC=C2)/[O-]

InChI

InChI=1S/C16H17NO/c1-17(18)13-16-12-6-11-15(16)10-5-9-14-7-3-2-4-8-14/h2-4,7-8,13H,6,9,11-12H2,1H3/b17-13-