1-(1H-indol-6-yloxy)-N,N,2-trimethyl-propan-2-amine

Systemtic Name: 1-(1H-indol-6-yloxy)-N,N,2-trimethyl-propan-2-amine Openeye Name: 1-(1H-indol-6-yloxy)-N,N,2-trimethyl-propan-2-amine CAS Name: 1-(1H-indol-6-yloxy)-N,N,2-trimethyl-2-propanamine IUPAC Name: 1-(1H-indol-6-yloxy)-N,N,2-trimethylpropan-2-amine Traditional Name: [2-(1H-indol-6-yloxy)-1,1-dimethyl-ethyl]-dimethyl-amine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=CC2=C(C=C1)C=CN2)N(C)C

Isomeric SMILES

CC(C)(COC1=CC2=C(C=C1)C=CN2)N(C)C

InChI

InChI=1S/C14H20N2O/c1-14(2,16(3)4)10-17-12-6-5-11-7-8-15-13(11)9-12/h5-9,15H,10H2,1-4H3