2-(5-tert-butyl-2-methyl-1H-indol-3-yl)ethylazanium

Systemtic Name: 2-(5-tert-butyl-2-methyl-1H-indol-3-yl)ethylazanium Openeye Name: 2-(5-tert-butyl-2-methyl-1H-indol-3-yl)ethylammonium CAS Name: 2-(5-tert-butyl-2-methyl-1H-indol-3-yl)ethylammonium IUPAC Name: 2-(5-tert-butyl-2-methyl-1H-indol-3-yl)ethylazanium Traditional Name: 2-(5-tert-butyl-2-methyl-1H-indol-3-yl)ethylammonium Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)C(C)(C)C)CC[NH3+]

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)C(C)(C)C)CC[NH3+]

InChI

InChI=1S/C15H22N2/c1-10-12(7-8-16)13-9-11(15(2,3)4)5-6-14(13)17-10/h5-6,9,17H,7-8,16H2,1-4H3/p+1