[(3R)-1-methyl-5-propan-2-yl-2,3-dihydroindol-3-yl]azanium

Systemtic Name: [(3R)-1-methyl-5-propan-2-yl-2,3-dihydroindol-3-yl]azanium Openeye Name: [(3R)-5-isopropyl-1-methyl-indolin-3-yl]ammonium CAS Name: [(3R)-1-methyl-5-propan-2-yl-2,3-dihydroindol-3-yl]ammonium IUPAC Name: [(3R)-1-methyl-5-propan-2-yl-2,3-dihydroindol-3-yl]azanium Traditional Name: [(3R)-5-isopropyl-1-methyl-indolin-3-yl]ammonium Formula: C12H19N2+ MolecularWeight: 191.29266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(CC2[NH3+])C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(C[C@@H]2[NH3+])C

InChI

InChI=1S/C12H18N2/c1-8(2)9-4-5-12-10(6-9)11(13)7-14(12)3/h4-6,8,11H,7,13H2,1-3H3/p+1/t11-/m0/s1