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

Systemtic Name: [(2S)-3-methyl-2-(2-methyl-1H-indol-3-yl)butyl]azanium Openeye Name: [(2S)-3-methyl-2-(2-methyl-1H-indol-3-yl)butyl]ammonium CAS Name: [(2S)-3-methyl-2-(2-methyl-1H-indol-3-yl)butyl]ammonium IUPAC Name: [(2S)-3-methyl-2-(2-methyl-1H-indol-3-yl)butyl]azanium Traditional Name: [(2S)-3-methyl-2-(2-methyl-1H-indol-3-yl)butyl]ammonium Formula: C14H21N2+ MolecularWeight: 217.32994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C[NH3+])C(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@@H](C[NH3+])C(C)C

InChI

InChI=1S/C14H20N2/c1-9(2)12(8-15)14-10(3)16-13-7-5-4-6-11(13)14/h4-7,9,12,16H,8,15H2,1-3H3/p+1/t12-/m0/s1