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

Systemtic Name: (2R)-3-methyl-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]butan-1-amine Openeye Name: (2R)-3-methyl-2-[(2S)-2-methylindolin-1-yl]butan-1-amine CAS Name: (2R)-3-methyl-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-butanamine IUPAC Name: (2R)-3-methyl-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]butan-1-amine Traditional Name: [(2R)-3-methyl-2-[(2S)-2-methylindolin-1-yl]butyl]amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(CN)C(C)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1[C@@H](CN)C(C)C

InChI

InChI=1S/C14H22N2/c1-10(2)14(9-15)16-11(3)8-12-6-4-5-7-13(12)16/h4-7,10-11,14H,8-9,15H2,1-3H3/t11-,14-/m0/s1