(1R)-N1,N3-di(propan-2-yl)-1H-isoindole-1,3-diamine

Systemtic Name: (1R)-N1,N3-di(propan-2-yl)-1H-isoindole-1,3-diamine Openeye Name: (1R)-N1,N3-diisopropyl-1H-isoindole-1,3-diamine CAS Name: (1R)-N1,N3-di(propan-2-yl)-1H-isoindole-1,3-diamine IUPAC Name: (1R)-1-N,3-N-di(propan-2-yl)-1H-isoindole-1,3-diamine Traditional Name: isopropyl-[(1R)-3-(isopropylamino)-1H-isoindol-1-yl]amine Formula: C14H21N3 MolecularWeight: 231.33664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1C2=CC=CC=C2C(=N1)NC(C)C

Isomeric SMILES

CC(C)N[C@H]1C2=CC=CC=C2C(=N1)NC(C)C

InChI

InChI=1S/C14H21N3/c1-9(2)15-13-11-7-5-6-8-12(11)14(17-13)16-10(3)4/h5-10,13,15H,1-4H3,(H,16,17)/t13-/m1/s1