[3-[(2-chlorophenyl)methyl]-1-methyl-indol-2-yl]methylazanium chloride

Systemtic Name: [3-[(2-chlorophenyl)methyl]-1-methyl-indol-2-yl]methylazanium chloride Openeye Name: [3-[(2-chlorophenyl)methyl]-1-methyl-indol-2-yl]methylammonium chloride CAS Name: [3-[(2-chlorophenyl)methyl]-1-methyl-2-indolyl]methylammonium chloride IUPAC Name: [3-[(2-chlorophenyl)methyl]-1-methylindol-2-yl]methylazanium chloride Traditional Name: [3-(2-chlorobenzyl)-1-methyl-indol-2-yl]methylammonium chloride Formula: C17H18Cl2N2 MolecularWeight: 321.24422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C[NH3+])CC3=CC=CC=C3Cl.[Cl-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C[NH3+])CC3=CC=CC=C3Cl.[Cl-]

InChI

InChI=1S/C17H17ClN2.ClH/c1-20-16-9-5-3-7-13(16)14(17(20)11-19)10-12-6-2-4-8-15(12)18;/h2-9H,10-11,19H2,1H3;1H