[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]methyl-trimethyl-azanium

Systemtic Name: [2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]methyl-trimethyl-azanium Openeye Name: [2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]methyl-trimethyl-ammonium CAS Name: [2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]methyl-trimethylammonium IUPAC Name: [2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]methyl-trimethylazanium Traditional Name: [2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]methyl-trimethyl-ammonium Formula: C20H24ClN2O+ MolecularWeight: 343.87036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C[N+](C)(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C[N+](C)(C)C

InChI

InChI=1S/C20H24ClN2O/c1-22-19-8-6-5-7-17(19)18(13-23(2,3)4)20(22)14-24-16-11-9-15(21)10-12-16/h5-12H,13-14H2,1-4H3/q+1