dimethyl-[2-[[(2R)-1-pyrazin-2-ylpropan-2-yl]carbamoyl]-1,3-dihydroinden-2-yl]azanium

Systemtic Name: dimethyl-[2-[[(2R)-1-pyrazin-2-ylpropan-2-yl]carbamoyl]-1,3-dihydroinden-2-yl]azanium Openeye Name: dimethyl-[2-[[(1R)-1-methyl-2-pyrazin-2-yl-ethyl]carbamoyl]indan-2-yl]ammonium CAS Name: dimethyl-[2-[oxo-[[(2R)-1-(2-pyrazinyl)propan-2-yl]amino]methyl]-1,3-dihydroinden-2-yl]ammonium IUPAC Name: dimethyl-[2-[[(2R)-1-pyrazin-2-ylpropan-2-yl]carbamoyl]-1,3-dihydroinden-2-yl]azanium Traditional Name: dimethyl-[2-[[(1R)-1-methyl-2-pyrazin-2-yl-ethyl]carbamoyl]indan-2-yl]ammonium Formula: C19H25N4O+ MolecularWeight: 325.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC=CN=C1)NC(=O)C2(CC3=CC=CC=C3C2)[NH+](C)C

Isomeric SMILES

C[C@H](CC1=NC=CN=C1)NC(=O)C2(CC3=CC=CC=C3C2)[NH+](C)C

InChI

InChI=1S/C19H24N4O/c1-14(10-17-13-20-8-9-21-17)22-18(24)19(23(2)3)11-15-6-4-5-7-16(15)12-19/h4-9,13-14H,10-12H2,1-3H3,(H,22,24)/p+1/t14-/m1/s1