2-(5-tert-butyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(5-tert-butyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(5-tert-butyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(5-tert-butyl-1H-indol-3-yl)-N,N-dimethylethanamine IUPAC Name: 2-(5-tert-butyl-1H-indol-3-yl)-N,N-dimethylethanamine Traditional Name: 2-(5-tert-butyl-1H-indol-3-yl)ethyl-dimethyl-amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2/c1-16(2,3)13-6-7-15-14(10-13)12(11-17-15)8-9-18(4)5/h6-7,10-11,17H,8-9H2,1-5H3