dimethyl-[(2R)-2-methyl-3-(3-oxidanyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]azanium

Systemtic Name: dimethyl-[(2R)-2-methyl-3-(3-oxidanyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]azanium Openeye Name: [(2R)-3-(3-hydroxy-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-methyl-propyl]-dimethyl-ammonium CAS Name: [(2R)-3-(3-hydroxy-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-methylpropyl]-dimethylammonium IUPAC Name: [(2R)-3-(3-hydroxy-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-methylpropyl]-dimethylazanium Traditional Name: [(2R)-3-(3-hydroxy-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-methyl-propyl]-dimethyl-ammonium Formula: C20H27N2O+ MolecularWeight: 311.44118

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=C(CCC3=CC=CC=C31)C=C(C=C2)O)C[NH+](C)C

Isomeric SMILES

C[C@H](CN1C2=C(CCC3=CC=CC=C31)C=C(C=C2)O)C[NH+](C)C

InChI

InChI=1S/C20H26N2O/c1-15(13-21(2)3)14-22-19-7-5-4-6-16(19)8-9-17-12-18(23)10-11-20(17)22/h4-7,10-12,15,23H,8-9,13-14H2,1-3H3/p+1/t15-/m0/s1