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

Systemtic Name: [(2S)-1-(5-methoxy-1-methyl-indol-3-yl)propan-2-yl]azanium Openeye Name: [(1S)-2-(5-methoxy-1-methyl-indol-3-yl)-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-(5-methoxy-1-methyl-3-indolyl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(5-methoxy-1-methylindol-3-yl)propan-2-yl]azanium Traditional Name: [(1S)-2-(5-methoxy-1-methyl-indol-3-yl)-1-methyl-ethyl]ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=C1C=C(C=C2)OC)C)[NH3+]

Isomeric SMILES

C[C@@H](CC1=CN(C2=C1C=C(C=C2)OC)C)[NH3+]

InChI

InChI=1S/C13H18N2O/c1-9(14)6-10-8-15(2)13-5-4-11(16-3)7-12(10)13/h4-5,7-9H,6,14H2,1-3H3/p+1/t9-/m0/s1