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

Systemtic Name: N-methyl-1-[2-(3-phenylprop-1-ynyl)cyclohepten-1-yl]methanimine oxide Openeye Name: N-methyl-1-[2-(3-phenylprop-1-ynyl)cyclohepten-1-yl]methanimine oxide CAS Name: N-methyl-1-[2-(3-phenylprop-1-ynyl)-1-cycloheptenyl]methanimine oxide IUPAC Name: N-methyl-1-[2-(3-phenylprop-1-ynyl)cyclohepten-1-yl]methanimine oxide Traditional Name: N-methyl-1-[2-(3-phenylprop-1-ynyl)cyclohepten-1-yl]methanimine oxide Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CC1=C(CCCCC1)C#CCC2=CC=CC=C2)[O-]

Isomeric SMILES

C/[N+](=C/C1=C(CCCCC1)C#CCC2=CC=CC=C2)/[O-]

InChI

InChI=1S/C18H21NO/c1-19(20)15-18-13-7-3-6-12-17(18)14-8-11-16-9-4-2-5-10-16/h2,4-5,9-10,15H,3,6-7,11-13H2,1H3/b19-15-