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

Systemtic Name: (10-methoxy-7H-benzo[c]carbazol-2-yl)-(2-piperidin-1-ylethyl)azanium chloride Openeye Name: (10-methoxy-7H-benzo[c]carbazol-2-yl)-[2-(1-piperidyl)ethyl]ammonium chloride CAS Name: (10-methoxy-7H-benzo[c]carbazol-2-yl)-[2-(1-piperidinyl)ethyl]ammonium chloride IUPAC Name: (10-methoxy-7H-benzo[c]carbazol-2-yl)-(2-piperidin-1-ylethyl)azanium chloride Traditional Name: (10-methoxy-7H-benzo[c]carbazol-2-yl)-(2-piperidinoethyl)ammonium chloride Formula: C24H28ClN3O MolecularWeight: 409.95162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2C4=C(C=CC(=C4)[NH2+]CCN5CCCCC5)C=C3.[Cl-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2C4=C(C=CC(=C4)[NH2+]CCN5CCCCC5)C=C3.[Cl-]

InChI

InChI=1S/C24H27N3O.ClH/c1-28-19-8-10-22-21(16-19)24-20-15-18(7-5-17(20)6-9-23(24)26-22)25-11-14-27-12-3-2-4-13-27;/h5-10,15-16,25-26H,2-4,11-14H2,1H3;1H