(2,3-dimethyl-1H-indol-5-yl)methyl-[(2R)-1-methoxypropan-2-yl]azanium

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[(2R)-1-methoxypropan-2-yl]azanium Openeye Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[(1R)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[(2R)-1-methoxypropan-2-yl]ammonium IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[(2R)-1-methoxypropan-2-yl]azanium Traditional Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[(1R)-2-methoxy-1-methyl-ethyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-10(9-18-4)16-8-13-5-6-15-14(7-13)11(2)12(3)17-15/h5-7,10,16-17H,8-9H2,1-4H3/p+1/t10-/m1/s1