1-[(11R)-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]-4-methyl-piperazine-1,4-diium

Systemtic Name: 1-[(11R)-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]-4-methyl-piperazine-1,4-diium Openeye Name: 1-[(11R)-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]-4-methyl-piperazine-1,4-diium CAS Name: 1-[(11R)-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]-4-methylpiperazine-1,4-diium IUPAC Name: 1-[(11R)-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]-4-methylpiperazine-1,4-diium Traditional Name: 1-[(11R)-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]-4-methyl-piperazine-1,4-diium Formula: C19H24N2O+2 MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)C2C3=CC=CC=C3COC4=CC=CC=C24

Isomeric SMILES

C[NH+]1CC[NH+](CC1)[C@@H]2C3=CC=CC=C3COC4=CC=CC=C24

InChI

InChI=1S/C19H22N2O/c1-20-10-12-21(13-11-20)19-16-7-3-2-6-15(16)14-22-18-9-5-4-8-17(18)19/h2-9,19H,10-14H2,1H3/p+2/t19-/m1/s1