(1-ethylindol-3-yl)methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: (1-ethylindol-3-yl)methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: (1-ethylindol-3-yl)methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: (1-ethyl-3-indolyl)methyl-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: (1-ethylindol-3-yl)methyl-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: (1-ethylindol-3-yl)methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C[NH2+]C(C)(C)CO

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C[NH2+]C(C)(C)CO

InChI

InChI=1S/C15H22N2O/c1-4-17-10-12(9-16-15(2,3)11-18)13-7-5-6-8-14(13)17/h5-8,10,16,18H,4,9,11H2,1-3H3/p+1