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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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