[(2R)-1-(2-methylphenyl)-5-oxidanylidene-2-(2-phenylmethoxyphenyl)pyrrolidin-2-yl]methylazanium

Systemtic Name: [(2R)-1-(2-methylphenyl)-5-oxidanylidene-2-(2-phenylmethoxyphenyl)pyrrolidin-2-yl]methylazanium Openeye Name: [(2R)-2-(2-benzyloxyphenyl)-1-(o-tolyl)-5-oxo-pyrrolidin-2-yl]methylammonium CAS Name: [(2R)-1-(2-methylphenyl)-5-oxo-2-(2-phenylmethoxyphenyl)-2-pyrrolidinyl]methylammonium IUPAC Name: [(2R)-1-(2-methylphenyl)-5-oxo-2-(2-phenylmethoxyphenyl)pyrrolidin-2-yl]methylazanium Traditional Name: [(2R)-2-(2-benzoxyphenyl)-5-keto-1-(o-tolyl)pyrrolidin-2-yl]methylammonium Formula: C25H27N2O2+ MolecularWeight: 387.49408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)CCC2(C[NH3+])C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)CC[C@]2(C[NH3+])C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c1-19-9-5-7-13-22(19)27-24(28)15-16-25(27,18-26)21-12-6-8-14-23(21)29-17-20-10-3-2-4-11-20/h2-14H,15-18,26H2,1H3/p+1/t25-/m0/s1