(2R,3R,4S,5R)-N,1-dimethyl-2,5-bis(4-methylphenyl)-4-nitro-pyrrolidin-3-amine

Systemtic Name: (2R,3R,4S,5R)-N,1-dimethyl-2,5-bis(4-methylphenyl)-4-nitro-pyrrolidin-3-amine Openeye Name: (2R,3R,4S,5R)-N,1-dimethyl-4-nitro-2,5-bis(p-tolyl)pyrrolidin-3-amine CAS Name: (2R,3R,4S,5R)-N,1-dimethyl-2,5-bis(4-methylphenyl)-4-nitro-3-pyrrolidinamine IUPAC Name: (2R,3R,4S,5R)-N,1-dimethyl-2,5-bis(4-methylphenyl)-4-nitropyrrolidin-3-amine Traditional Name: methyl-[(2R,3R,4S,5R)-1-methyl-4-nitro-2,5-bis(p-tolyl)pyrrolidin-3-yl]amine Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C(N2C)C3=CC=C(C=C3)C)[N+](=O)[O-])NC

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[C@H]([C@@H]([C@H](N2C)C3=CC=C(C=C3)C)[N+](=O)[O-])NC

InChI

InChI=1S/C20H25N3O2/c1-13-5-9-15(10-6-13)18-17(21-3)20(23(24)25)19(22(18)4)16-11-7-14(2)8-12-16/h5-12,17-21H,1-4H3/t17-,18-,19-,20+/m1/s1