(2,3-dimethyl-1H-indol-5-yl)methyl-[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[(1S)-2-methoxy-1-methyl-2-oxo-ethyl]ammonium CAS Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[(2S)-1-methoxy-1-oxopropan-2-yl]ammonium IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[(2S)-1-methoxy-1-oxopropan-2-yl]azanium Traditional Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[(1S)-2-keto-2-methoxy-1-methyl-ethyl]ammonium Formula: C15H21N2O2+ MolecularWeight: 261.33944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C[NH2+]C(C)C(=O)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C[NH2+][C@@H](C)C(=O)OC)C

InChI

InChI=1S/C15H20N2O2/c1-9-10(2)17-14-6-5-12(7-13(9)14)8-16-11(3)15(18)19-4/h5-7,11,16-17H,8H2,1-4H3/p+1/t11-/m0/s1