(2,3-dimethyl-1H-indol-5-yl)methyl-[(2S)-3-methyl-3-oxidanyl-butan-2-yl]azanium

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[(2S)-3-methyl-3-oxidanyl-butan-2-yl]azanium Openeye Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[(1S)-2-hydroxy-1,2-dimethyl-propyl]ammonium CAS Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[(2S)-3-hydroxy-3-methylbutan-2-yl]ammonium IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[(2S)-3-hydroxy-3-methylbutan-2-yl]azanium Traditional Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[(1S)-2-hydroxy-1,2-dimethyl-propyl]ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-10-11(2)18-15-7-6-13(8-14(10)15)9-17-12(3)16(4,5)19/h6-8,12,17-19H,9H2,1-5H3/p+1/t12-/m0/s1