(2-ethylpyrimidin-5-yl)methyl-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]azanium

Systemtic Name: (2-ethylpyrimidin-5-yl)methyl-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]azanium Openeye Name: (2-ethylpyrimidin-5-yl)methyl-[(3R)-1-(1-naphthylmethyl)-5-oxo-pyrrolidin-3-yl]ammonium CAS Name: (2-ethyl-5-pyrimidinyl)methyl-[(3R)-1-(1-naphthalenylmethyl)-5-oxo-3-pyrrolidinyl]ammonium IUPAC Name: (2-ethylpyrimidin-5-yl)methyl-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-3-yl]azanium Traditional Name: (2-ethylpyrimidin-5-yl)methyl-[(3R)-5-keto-1-(1-naphthylmethyl)pyrrolidin-3-yl]ammonium Formula: C22H25N4O+ MolecularWeight: 361.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(C=N1)C[NH2+]C2CC(=O)N(C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=NC=C(C=N1)C[NH2+][C@@H]2CC(=O)N(C2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O/c1-2-21-24-12-16(13-25-21)11-23-19-10-22(27)26(15-19)14-18-8-5-7-17-6-3-4-9-20(17)18/h3-9,12-13,19,23H,2,10-11,14-15H2,1H3/p+1/t19-/m1/s1