(4-tert-butylphenyl)methyl-[(2R)-1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl]azanium

Systemtic Name: (4-tert-butylphenyl)methyl-[(2R)-1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl]-[(4-tert-butylphenyl)methyl]ammonium CAS Name: (4-tert-butylphenyl)methyl-[(2R)-1-oxo-3-phenyl-1-(1-pyrrolidinyl)propan-2-yl]ammonium IUPAC Name: (4-tert-butylphenyl)methyl-[(2R)-1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-keto-2-pyrrolidino-ethyl]-(4-tert-butylbenzyl)ammonium Formula: C24H33N2O+ MolecularWeight: 365.53162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C[NH2+]C(CC2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C[NH2+][C@H](CC2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C24H32N2O/c1-24(2,3)21-13-11-20(12-14-21)18-25-22(17-19-9-5-4-6-10-19)23(27)26-15-7-8-16-26/h4-6,9-14,22,25H,7-8,15-18H2,1-3H3/p+1/t22-/m1/s1