1-(1H-indol-3-yl)-N,2-dimethyl-butan-2-amine

Systemtic Name: 1-(1H-indol-3-yl)-N,2-dimethyl-butan-2-amine Openeye Name: 1-(1H-indol-3-yl)-N,2-dimethyl-butan-2-amine CAS Name: 1-(1H-indol-3-yl)-N,2-dimethyl-2-butanamine IUPAC Name: 1-(1H-indol-3-yl)-N,2-dimethylbutan-2-amine Traditional Name: [1-(1H-indol-3-ylmethyl)-1-methyl-propyl]-methyl-amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC1=CNC2=CC=CC=C21)NC

Isomeric SMILES

CCC(C)(CC1=CNC2=CC=CC=C21)NC

InChI

InChI=1S/C14H20N2/c1-4-14(2,15-3)9-11-10-16-13-8-6-5-7-12(11)13/h5-8,10,15-16H,4,9H2,1-3H3