propan-2-yl-[(1R)-3-(propan-2-ylamino)-1H-isoindol-2-ium-1-yl]azanium

Systemtic Name: propan-2-yl-[(1R)-3-(propan-2-ylamino)-1H-isoindol-2-ium-1-yl]azanium Openeye Name: isopropyl-[(1R)-3-(isopropylamino)-1H-isoindol-2-ium-1-yl]ammonium CAS Name: propan-2-yl-[(1R)-3-(propan-2-ylamino)-1H-isoindol-2-ium-1-yl]ammonium IUPAC Name: propan-2-yl-[(1R)-3-(propan-2-ylamino)-1H-isoindol-2-ium-1-yl]azanium Traditional Name: isopropyl-[(1R)-3-(isopropylamino)-1H-isoindol-2-ium-1-yl]ammonium Formula: C14H23N3+2 MolecularWeight: 233.35252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH2+]C1C2=CC=CC=C2C(=[NH+]1)NC(C)C

Isomeric SMILES

CC(C)[NH2+][C@H]1C2=CC=CC=C2C(=[NH+]1)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)/p+2/t13-/m1/s1