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

Systemtic Name: dimethyl-[[2-[(S)-oxidanyl(pyridin-4-yl)methyl]indol-1-yl]methyl]azanium Openeye Name: [2-[(S)-hydroxy(4-pyridyl)methyl]indol-1-yl]methyl-dimethyl-ammonium CAS Name: [2-[(S)-hydroxy(pyridin-4-yl)methyl]-1-indolyl]methyl-dimethylammonium IUPAC Name: [2-[(S)-hydroxy(pyridin-4-yl)methyl]indol-1-yl]methyl-dimethylazanium Traditional Name: [2-[(S)-hydroxy(4-pyridyl)methyl]indol-1-yl]methyl-dimethyl-ammonium Formula: C17H20N3O+ MolecularWeight: 282.3602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O/c1-19(2)12-20-15-6-4-3-5-14(15)11-16(20)17(21)13-7-9-18-10-8-13/h3-11,17,21H,12H2,1-2H3/p+1/t17-/m0/s1