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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2/c1-4-12(2)13(3)17-10-9-14-11-18-16-8-6-5-7-15(14)16/h5-8,11-13,17-18H,4,9-10H2,1-3H3/p+1/t12-,13-/m0/s1