2-(1H-indol-3-yl)ethyl-[(2S)-3-methylbutan-2-yl]azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[(2S)-3-methylbutan-2-yl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]CCC1=CNC2=CC=CC=C21

Isomeric SMILES

C[C@@H](C(C)C)[NH2+]CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H22N2/c1-11(2)12(3)16-9-8-13-10-17-15-7-5-4-6-14(13)15/h4-7,10-12,16-17H,8-9H2,1-3H3/p+1/t12-/m0/s1