(2R)-2-(2,3-dihydroindol-1-yl)-2-methyl-butan-1-amine

Systemtic Name: (2R)-2-(2,3-dihydroindol-1-yl)-2-methyl-butan-1-amine Openeye Name: (2R)-2-indolin-1-yl-2-methyl-butan-1-amine CAS Name: (2R)-2-(2,3-dihydroindol-1-yl)-2-methyl-1-butanamine IUPAC Name: (2R)-2-(2,3-dihydroindol-1-yl)-2-methylbutan-1-amine Traditional Name: [(2R)-2-indolin-1-yl-2-methyl-butyl]amine Formula: C13H20N2 MolecularWeight: 204.3113

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CN)N1CCC2=CC=CC=C21

Isomeric SMILES

CC[C@](C)(CN)N1CCC2=CC=CC=C21

InChI

InChI=1S/C13H20N2/c1-3-13(2,10-14)15-9-8-11-6-4-5-7-12(11)15/h4-7H,3,8-10,14H2,1-2H3/t13-/m1/s1