3-(2-tert-butylindol-1-yl)propylazanium

Systemtic Name: 3-(2-tert-butylindol-1-yl)propylazanium Openeye Name: 3-(2-tert-butylindol-1-yl)propylammonium CAS Name: 3-(2-tert-butyl-1-indolyl)propylammonium IUPAC Name: 3-(2-tert-butylindol-1-yl)propylazanium Traditional Name: 3-(2-tert-butylindol-1-yl)propylammonium Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=CC=CC=C2N1CCC[NH3+]

Isomeric SMILES

CC(C)(C)C1=CC2=CC=CC=C2N1CCC[NH3+]

InChI

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