N-[3-[3-(3a,7a-dihydro-1H-indol-4-yl)phenoxy]propyl]-2-methyl-propan-2-amine

Systemtic Name: N-[3-[3-(3a,7a-dihydro-1H-indol-4-yl)phenoxy]propyl]-2-methyl-propan-2-amine Openeye Name: N-[3-[3-(3a,7a-dihydro-1H-indol-4-yl)phenoxy]propyl]-2-methyl-propan-2-amine CAS Name: N-[3-[3-(3a,7a-dihydro-1H-indol-4-yl)phenoxy]propyl]-2-methyl-2-propanamine IUPAC Name: N-[3-[3-(3a,7a-dihydro-1H-indol-4-yl)phenoxy]propyl]-2-methylpropan-2-amine Traditional Name: 3-[3-(3a,7a-dihydro-1H-indol-4-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(=C1)C2=CC=CC3C2C=CN3

Isomeric SMILES

CC(C)(C)NCCCOC1=CC=CC(=C1)C2=CC=CC3C2C=CN3

InChI

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