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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN)N1C(CC2=CC=CC=C21)C

Isomeric SMILES

CC[C@H](CN)N1[C@H](CC2=CC=CC=C21)C

InChI

InChI=1S/C13H20N2/c1-3-12(9-14)15-10(2)8-11-6-4-5-7-13(11)15/h4-7,10,12H,3,8-9,14H2,1-2H3/t10-,12+/m0/s1