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

Systemtic Name: [(2S)-heptan-2-yl]-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-[(1S)-1-methylhexyl]ammonium CAS Name: [(2S)-heptan-2-yl]-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: [(2S)-heptan-2-yl]-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-[(1S)-1-methylhexyl]ammonium Formula: C17H27N2+ MolecularWeight: 259.40968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2/c1-3-4-5-8-14(2)18-12-11-15-13-19-17-10-7-6-9-16(15)17/h6-7,9-10,13-14,18-19H,3-5,8,11-12H2,1-2H3/p+1/t14-/m0/s1