[2-[(S)-(4-methoxyphenyl)-oxidanyl-methyl]indol-1-yl]methyl-dimethyl-azanium

Systemtic Name: [2-[(S)-(4-methoxyphenyl)-oxidanyl-methyl]indol-1-yl]methyl-dimethyl-azanium Openeye Name: [2-[(S)-hydroxy-(4-methoxyphenyl)methyl]indol-1-yl]methyl-dimethyl-ammonium CAS Name: [2-[(S)-hydroxy-(4-methoxyphenyl)methyl]-1-indolyl]methyl-dimethylammonium IUPAC Name: [2-[(S)-hydroxy-(4-methoxyphenyl)methyl]indol-1-yl]methyl-dimethylazanium Traditional Name: [2-[(S)-hydroxy-(4-methoxyphenyl)methyl]indol-1-yl]methyl-dimethyl-ammonium Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CN1C2=CC=CC=C2C=C1C(C3=CC=C(C=C3)OC)O

Isomeric SMILES

C[NH+](C)CN1C2=CC=CC=C2C=C1[C@H](C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C19H22N2O2/c1-20(2)13-21-17-7-5-4-6-15(17)12-18(21)19(22)14-8-10-16(23-3)11-9-14/h4-12,19,22H,13H2,1-3H3/p+1/t19-/m0/s1