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

Systemtic Name: (2R,3R,4S,5R)-N,1-dibutyl-2,5-dinaphthalen-1-yl-4-nitro-pyrrolidin-3-amine Openeye Name: (2R,3R,4S,5R)-N,1-dibutyl-2,5-bis(1-naphthyl)-4-nitro-pyrrolidin-3-amine CAS Name: (2R,3R,4S,5R)-N,1-dibutyl-2,5-bis(1-naphthalenyl)-4-nitro-3-pyrrolidinamine IUPAC Name: (2R,3R,4S,5R)-N,1-dibutyl-2,5-dinaphthalen-1-yl-4-nitropyrrolidin-3-amine Traditional Name: butyl-[(2R,3R,4S,5R)-1-butyl-2,5-bis(1-naphthyl)-4-nitro-pyrrolidin-3-yl]amine Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1C(C(N(C1C2=CC=CC3=CC=CC=C32)CCCC)C4=CC=CC5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C32H37N3O2/c1-3-5-21-33-29-30(27-19-11-15-23-13-7-9-17-25(23)27)34(22-6-4-2)31(32(29)35(36)37)28-20-12-16-24-14-8-10-18-26(24)28/h7-20,29-33H,3-6,21-22H2,1-2H3/t29-,30-,31-,32+/m1/s1