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

Systemtic Name: (10-methoxy-6-methyl-7H-benzo[c]carbazol-2-yl)-(2-piperidin-1-ylethyl)azanium chloride Openeye Name: (10-methoxy-6-methyl-7H-benzo[c]carbazol-2-yl)-[2-(1-piperidyl)ethyl]ammonium chloride CAS Name: (10-methoxy-6-methyl-7H-benzo[c]carbazol-2-yl)-[2-(1-piperidinyl)ethyl]ammonium chloride IUPAC Name: (10-methoxy-6-methyl-7H-benzo[c]carbazol-2-yl)-(2-piperidin-1-ylethyl)azanium chloride Traditional Name: (10-methoxy-6-methyl-7H-benzo[c]carbazol-2-yl)-(2-piperidinoethyl)ammonium chloride Formula: C25H30ClN3O MolecularWeight: 423.9782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=C(C=CC3=C1)[NH2+]CCN4CCCCC4)C5=C(N2)C=CC(=C5)OC.[Cl-]

Isomeric SMILES

CC1=C2C(=C3C=C(C=CC3=C1)[NH2+]CCN4CCCCC4)C5=C(N2)C=CC(=C5)OC.[Cl-]

InChI

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