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

Systemtic Name: N-[3-[2-(3a,7a-dihydro-1H-indol-2-yl)phenoxy]propyl]-2-methyl-propan-2-amine Openeye Name: N-[3-[2-(3a,7a-dihydro-1H-indol-2-yl)phenoxy]propyl]-2-methyl-propan-2-amine CAS Name: N-[3-[2-(3a,7a-dihydro-1H-indol-2-yl)phenoxy]propyl]-2-methyl-2-propanamine IUPAC Name: N-[3-[2-(3a,7a-dihydro-1H-indol-2-yl)phenoxy]propyl]-2-methylpropan-2-amine Traditional Name: 3-[2-(3a,7a-dihydro-1H-indol-2-yl)phenoxy]propyl-tert-butyl-amine Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCCOC1=CC=CC=C1C2=CC3C=CC=CC3N2

Isomeric SMILES

CC(C)(C)NCCCOC1=CC=CC=C1C2=CC3C=CC=CC3N2

InChI

InChI=1S/C21H28N2O/c1-21(2,3)22-13-8-14-24-20-12-7-5-10-17(20)19-15-16-9-4-6-11-18(16)23-19/h4-7,9-12,15-16,18,22-23H,8,13-14H2,1-3H3