(10-methoxy-6,7-dimethyl-benzo[c]carbazol-2-yl)-(2-piperidin-1-ylethyl)azanium chloride

Systemtic Name: (10-methoxy-6,7-dimethyl-benzo[c]carbazol-2-yl)-(2-piperidin-1-ylethyl)azanium chloride Openeye Name: (10-methoxy-6,7-dimethyl-benzo[c]carbazol-2-yl)-[2-(1-piperidyl)ethyl]ammonium chloride CAS Name: (10-methoxy-6,7-dimethyl-2-benzo[c]carbazolyl)-[2-(1-piperidinyl)ethyl]ammonium chloride IUPAC Name: (10-methoxy-6,7-dimethylbenzo[c]carbazol-2-yl)-(2-piperidin-1-ylethyl)azanium chloride Traditional Name: (10-methoxy-6,7-dimethyl-benzo[c]carbazol-2-yl)-(2-piperidinoethyl)ammonium chloride Formula: C26H32ClN3O MolecularWeight: 438.00478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=C(C=CC3=C1)[NH2+]CCN4CCCCC4)C5=C(N2C)C=CC(=C5)OC.[Cl-]

Isomeric SMILES

CC1=C2C(=C3C=C(C=CC3=C1)[NH2+]CCN4CCCCC4)C5=C(N2C)C=CC(=C5)OC.[Cl-]

InChI

InChI=1S/C26H31N3O.ClH/c1-18-15-19-7-8-20(27-11-14-29-12-5-4-6-13-29)16-22(19)25-23-17-21(30-3)9-10-24(23)28(2)26(18)25;/h7-10,15-17,27H,4-6,11-14H2,1-3H3;1H