[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-[(2-methylpyrimidin-5-yl)methyl]azanium

Systemtic Name: [(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-[(2-methylpyrimidin-5-yl)methyl]azanium Openeye Name: [(3R)-1-indan-2-yl-5-oxo-pyrrolidin-3-yl]-[(2-methylpyrimidin-5-yl)methyl]ammonium CAS Name: [(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]-[(2-methyl-5-pyrimidinyl)methyl]ammonium IUPAC Name: [(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]-[(2-methylpyrimidin-5-yl)methyl]azanium Traditional Name: [(3R)-1-indan-2-yl-5-keto-pyrrolidin-3-yl]-[(2-methylpyrimidin-5-yl)methyl]ammonium Formula: C19H23N4O+ MolecularWeight: 323.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=N1)C[NH2+]C2CC(=O)N(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=NC=C(C=N1)C[NH2+][C@@H]2CC(=O)N(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C19H22N4O/c1-13-20-9-14(10-21-13)11-22-17-8-19(24)23(12-17)18-6-15-4-2-3-5-16(15)7-18/h2-5,9-10,17-18,22H,6-8,11-12H2,1H3/p+1/t17-/m1/s1