(10-methoxy-6-methyl-7H-benzo[c]carbazol-3-yl)-methyl-azanium iodide

Systemtic Name: (10-methoxy-6-methyl-7H-benzo[c]carbazol-3-yl)-methyl-azanium iodide Openeye Name: (10-methoxy-6-methyl-7H-benzo[c]carbazol-3-yl)-methyl-ammonium iodide CAS Name: (10-methoxy-6-methyl-7H-benzo[c]carbazol-3-yl)-methylammonium iodide IUPAC Name: (10-methoxy-6-methyl-7H-benzo[c]carbazol-3-yl)-methylazanium iodide Traditional Name: (10-methoxy-6-methyl-7H-benzo[c]carbazol-3-yl)-methyl-ammonium iodide Formula: C19H19IN2O MolecularWeight: 418.27143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC(=CC3=C1)[NH2+]C)C4=C(N2)C=CC(=C4)OC.[I-]

Isomeric SMILES

CC1=C2C(=C3C=CC(=CC3=C1)[NH2+]C)C4=C(N2)C=CC(=C4)OC.[I-]

InChI

InChI=1S/C19H18N2O.HI/c1-11-8-12-9-13(20-2)4-6-15(12)18-16-10-14(22-3)5-7-17(16)21-19(11)18;/h4-10,20-21H,1-3H3;1H