N-[2-[2-(3a,7a-dihydro-1H-indol-2-yl)phenoxy]ethyl]-2-methyl-propan-2-amine

Systemtic Name: N-[2-[2-(3a,7a-dihydro-1H-indol-2-yl)phenoxy]ethyl]-2-methyl-propan-2-amine Openeye Name: N-[2-[2-(3a,7a-dihydro-1H-indol-2-yl)phenoxy]ethyl]-2-methyl-propan-2-amine CAS Name: N-[2-[2-(3a,7a-dihydro-1H-indol-2-yl)phenoxy]ethyl]-2-methyl-2-propanamine IUPAC Name: N-[2-[2-(3a,7a-dihydro-1H-indol-2-yl)phenoxy]ethyl]-2-methylpropan-2-amine Traditional Name: 2-[2-(3a,7a-dihydro-1H-indol-2-yl)phenoxy]ethyl-tert-butyl-amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCOC1=CC=CC=C1C2=CC3C=CC=CC3N2

Isomeric SMILES

CC(C)(C)NCCOC1=CC=CC=C1C2=CC3C=CC=CC3N2

InChI

InChI=1S/C20H26N2O/c1-20(2,3)21-12-13-23-19-11-7-5-9-16(19)18-14-15-8-4-6-10-17(15)22-18/h4-11,14-15,17,21-22H,12-13H2,1-3H3