2-(1H-indol-3-yl)ethyl-[(2S)-4-methylpentan-2-yl]azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[(2S)-4-methylpentan-2-yl]azanium Openeye Name: [(1S)-1,3-dimethylbutyl]-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[(2S)-4-methylpentan-2-yl]ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-[(2S)-4-methylpentan-2-yl]azanium Traditional Name: [(1S)-1,3-dimethylbutyl]-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C16H25N2+ MolecularWeight: 245.3831

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2/c1-12(2)10-13(3)17-9-8-14-11-18-16-7-5-4-6-15(14)16/h4-7,11-13,17-18H,8-10H2,1-3H3/p+1/t13-/m0/s1