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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCCOC1=CC=CC(=C1)C2=CC3C=CC=CC3N2

Isomeric SMILES

CC(C)(C)NCCCOC1=CC=CC(=C1)C2=CC3C=CC=CC3N2

InChI

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