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

Systemtic Name: 2-methyl-N-[3-[2-(1-methyl-3a,7a-dihydroindol-2-yl)phenoxy]propyl]propan-2-amine Openeye Name: 2-methyl-N-[3-[2-(1-methyl-3a,7a-dihydroindol-2-yl)phenoxy]propyl]propan-2-amine CAS Name: 2-methyl-N-[3-[2-(1-methyl-3a,7a-dihydroindol-2-yl)phenoxy]propyl]-2-propanamine IUPAC Name: 2-methyl-N-[3-[2-(1-methyl-3a,7a-dihydroindol-2-yl)phenoxy]propyl]propan-2-amine Traditional Name: tert-butyl-[3-[2-(1-methyl-3a,7a-dihydroindol-2-yl)phenoxy]propyl]amine Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCCOC1=CC=CC=C1C2=CC3C=CC=CC3N2C

Isomeric SMILES

CC(C)(C)NCCCOC1=CC=CC=C1C2=CC3C=CC=CC3N2C

InChI

InChI=1S/C22H30N2O/c1-22(2,3)23-14-9-15-25-21-13-8-6-11-18(21)20-16-17-10-5-7-12-19(17)24(20)4/h5-8,10-13,16-17,19,23H,9,14-15H2,1-4H3