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

Systemtic Name: (2R,3R,4S,5R)-N,1-dimethyl-2,5-dinaphthalen-1-yl-4-nitro-pyrrolidin-3-amine Openeye Name: (2R,3R,4S,5R)-N,1-dimethyl-2,5-bis(1-naphthyl)-4-nitro-pyrrolidin-3-amine CAS Name: (2R,3R,4S,5R)-N,1-dimethyl-2,5-bis(1-naphthalenyl)-4-nitro-3-pyrrolidinamine IUPAC Name: (2R,3R,4S,5R)-N,1-dimethyl-2,5-dinaphthalen-1-yl-4-nitropyrrolidin-3-amine Traditional Name: methyl-[(2R,3R,4S,5R)-1-methyl-2,5-bis(1-naphthyl)-4-nitro-pyrrolidin-3-yl]amine Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C(C(N(C1C2=CC=CC3=CC=CC=C32)C)C4=CC=CC5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

CN[C@H]1[C@@H]([C@H](N([C@@H]1C2=CC=CC3=CC=CC=C32)C)C4=CC=CC5=CC=CC=C54)[N+](=O)[O-]

InChI

InChI=1S/C26H25N3O2/c1-27-23-24(21-15-7-11-17-9-3-5-13-19(17)21)28(2)25(26(23)29(30)31)22-16-8-12-18-10-4-6-14-20(18)22/h3-16,23-27H,1-2H3/t23-,24-,25-,26+/m1/s1