[(2R)-3-(3-methanoyl-2-methyl-indol-1-yl)-2-oxidanyl-propyl]-dimethyl-azanium

Systemtic Name: [(2R)-3-(3-methanoyl-2-methyl-indol-1-yl)-2-oxidanyl-propyl]-dimethyl-azanium Openeye Name: [(2R)-3-(3-formyl-2-methyl-indol-1-yl)-2-hydroxy-propyl]-dimethyl-ammonium CAS Name: [(2R)-3-(3-formyl-2-methyl-1-indolyl)-2-hydroxypropyl]-dimethylammonium IUPAC Name: [(2R)-3-(3-formyl-2-methylindol-1-yl)-2-hydroxypropyl]-dimethylazanium Traditional Name: [(2R)-3-(3-formyl-2-methyl-indol-1-yl)-2-hydroxy-propyl]-dimethyl-ammonium Formula: C15H21N2O2+ MolecularWeight: 261.33944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(C[NH+](C)C)O)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C[C@H](C[NH+](C)C)O)C=O

InChI

InChI=1S/C15H20N2O2/c1-11-14(10-18)13-6-4-5-7-15(13)17(11)9-12(19)8-16(2)3/h4-7,10,12,19H,8-9H2,1-3H3/p+1/t12-/m0/s1