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

Systemtic Name: dimethyl-[3-(3-oxidanyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]azanium Openeye Name: 3-(3-hydroxy-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-dimethyl-ammonium CAS Name: 3-(3-hydroxy-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-dimethylammonium IUPAC Name: 3-(3-hydroxy-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-dimethylazanium Traditional Name: 3-(3-hydroxy-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-dimethyl-ammonium Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN1C2=C(CCC3=CC=CC=C31)C=C(C=C2)O

Isomeric SMILES

C[NH+](C)CCCN1C2=C(CCC3=CC=CC=C31)C=C(C=C2)O

InChI

InChI=1S/C19H24N2O/c1-20(2)12-5-13-21-18-7-4-3-6-15(18)8-9-16-14-17(22)10-11-19(16)21/h3-4,6-7,10-11,14,22H,5,8-9,12-13H2,1-2H3/p+1