N-[2-(1H-indol-2-yl)ethyl]-2,2-dimethyl-propan-1-amine

Systemtic Name: N-[2-(1H-indol-2-yl)ethyl]-2,2-dimethyl-propan-1-amine Openeye Name: N-[2-(1H-indol-2-yl)ethyl]-2,2-dimethyl-propan-1-amine CAS Name: N-[2-(1H-indol-2-yl)ethyl]-2,2-dimethyl-1-propanamine IUPAC Name: N-[2-(1H-indol-2-yl)ethyl]-2,2-dimethylpropan-1-amine Traditional Name: 2-(1H-indol-2-yl)ethyl-neopentyl-amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CNCCC1=CC2=CC=CC=C2N1

Isomeric SMILES

CC(C)(C)CNCCC1=CC2=CC=CC=C2N1

InChI

InChI=1S/C15H22N2/c1-15(2,3)11-16-9-8-13-10-12-6-4-5-7-14(12)17-13/h4-7,10,16-17H,8-9,11H2,1-3H3