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

Systemtic Name: 2-(5-tert-butyl-1-methyl-indol-3-yl)ethanamine Openeye Name: 2-(5-tert-butyl-1-methyl-indol-3-yl)ethanamine CAS Name: 2-(5-tert-butyl-1-methyl-3-indolyl)ethanamine IUPAC Name: 2-(5-tert-butyl-1-methylindol-3-yl)ethanamine Traditional Name: 2-(5-tert-butyl-1-methyl-indol-3-yl)ethylamine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)N(C=C2CCN)C

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)N(C=C2CCN)C

InChI

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