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

Systemtic Name: 1-(2-tert-butyl-1H-indol-3-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(2-tert-butyl-1H-indol-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-(2-tert-butyl-1H-indol-3-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(2-tert-butyl-1H-indol-3-yl)-N,N-dimethylmethanamine Traditional Name: (2-tert-butyl-1H-indol-3-yl)methyl-dimethyl-amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C2=CC=CC=C2N1)CN(C)C

Isomeric SMILES

CC(C)(C)C1=C(C2=CC=CC=C2N1)CN(C)C

InChI

InChI=1S/C15H22N2/c1-15(2,3)14-12(10-17(4)5)11-8-6-7-9-13(11)16-14/h6-9,16H,10H2,1-5H3