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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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