[(2S)-1-(6-methyl-1H-indol-3-yl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(6-methyl-1H-indol-3-yl)propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-(6-methyl-1H-indol-3-yl)ethyl]ammonium CAS Name: [(2S)-1-(6-methyl-1H-indol-3-yl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(6-methyl-1H-indol-3-yl)propan-2-yl]azanium Traditional Name: [(1S)-1-methyl-2-(6-methyl-1H-indol-3-yl)ethyl]ammonium Formula: C12H17N2+ MolecularWeight: 189.27678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)CC(C)[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C[C@H](C)[NH3+]

InChI

InChI=1S/C12H16N2/c1-8-3-4-11-10(6-9(2)13)7-14-12(11)5-8/h3-5,7,9,14H,6,13H2,1-2H3/p+1/t9-/m0/s1