[(3R)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]-[(3,5,6-trimethylpyrazin-2-yl)methyl]azanium

Systemtic Name: [(3R)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]-[(3,5,6-trimethylpyrazin-2-yl)methyl]azanium Openeye Name: [(3R)-5-oxo-1-phenethyl-pyrrolidin-3-yl]-[(3,5,6-trimethylpyrazin-2-yl)methyl]ammonium CAS Name: [(3R)-5-oxo-1-phenethyl-3-pyrrolidinyl]-[(3,5,6-trimethyl-2-pyrazinyl)methyl]ammonium IUPAC Name: [(3R)-5-oxo-1-phenethylpyrrolidin-3-yl]-[(3,5,6-trimethylpyrazin-2-yl)methyl]azanium Traditional Name: [(3R)-5-keto-1-phenethyl-pyrrolidin-3-yl]-[(3,5,6-trimethylpyrazin-2-yl)methyl]ammonium Formula: C20H27N4O+ MolecularWeight: 339.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=N1)C)C[NH2+]C2CC(=O)N(C2)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N=C(C(=N1)C)C[NH2+][C@@H]2CC(=O)N(C2)CCC3=CC=CC=C3)C

InChI

InChI=1S/C20H26N4O/c1-14-15(2)23-19(16(3)22-14)12-21-18-11-20(25)24(13-18)10-9-17-7-5-4-6-8-17/h4-8,18,21H,9-13H2,1-3H3/p+1/t18-/m1/s1