3-(11-cyano-6H-benzo[c][1]benzoxepin-11-yl)-N,N-dimethyl-propan-1-amine oxide hydrochloride

Systemtic Name: 3-(11-cyano-6H-benzo[c][1]benzoxepin-11-yl)-N,N-dimethyl-propan-1-amine oxide hydrochloride Openeye Name: 3-(11-cyano-6H-benzo[c][1]benzoxepin-11-yl)-N,N-dimethyl-propan-1-amine oxide hydrochloride CAS Name: 3-(11-cyano-6H-benzo[c][1]benzoxepin-11-yl)-N,N-dimethyl-1-propanamine oxide hydrochloride IUPAC Name: 3-(11-cyano-6H-benzo[c][1]benzoxepin-11-yl)-N,N-dimethylpropan-1-amine oxide hydrochloride Traditional Name: 3-(11-cyano-6H-benzo[c][1]benzoxepin-11-yl)-N,N-dimethyl-propan-1-amine oxide hydrochloride Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCCC1(C2=CC=CC=C2COC3=CC=CC=C31)C#N)[O-].Cl

Isomeric SMILES

C[N+](C)(CCCC1(C2=CC=CC=C2COC3=CC=CC=C31)C#N)[O-].Cl

InChI

InChI=1S/C20H22N2O2.ClH/c1-22(2,23)13-7-12-20(15-21)17-9-4-3-8-16(17)14-24-19-11-6-5-10-18(19)20;/h3-6,8-11H,7,12-14H2,1-2H3;1H