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

Systemtic Name: (10-methoxy-7-methyl-benzo[c]carbazol-2-yl)-(2-piperidin-1-ylethyl)azanium chloride Openeye Name: (10-methoxy-7-methyl-benzo[c]carbazol-2-yl)-[2-(1-piperidyl)ethyl]ammonium chloride CAS Name: (10-methoxy-7-methyl-2-benzo[c]carbazolyl)-[2-(1-piperidinyl)ethyl]ammonium chloride IUPAC Name: (10-methoxy-7-methylbenzo[c]carbazol-2-yl)-(2-piperidin-1-ylethyl)azanium chloride Traditional Name: (10-methoxy-7-methyl-benzo[c]carbazol-2-yl)-(2-piperidinoethyl)ammonium chloride Formula: C25H30ClN3O MolecularWeight: 423.9782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C=CC4=C3C=C(C=C4)[NH2+]CCN5CCCCC5.[Cl-]

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C=CC4=C3C=C(C=C4)[NH2+]CCN5CCCCC5.[Cl-]

InChI

InChI=1S/C25H29N3O.ClH/c1-27-23-11-9-20(29-2)17-22(23)25-21-16-19(8-6-18(21)7-10-24(25)27)26-12-15-28-13-4-3-5-14-28;/h6-11,16-17,26H,3-5,12-15H2,1-2H3;1H