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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2/c1-10(2)13(9-14)15-8-7-11-5-3-4-6-12(11)15/h3-6,10,13H,7-9,14H2,1-2H3/t13-/m0/s1