(1S)-1-[(4R,5R)-1,3-dimethyl-4,5-diphenyl-imidazolidin-2-yl]pentan-1-amine

Systemtic Name: (1S)-1-[(4R,5R)-1,3-dimethyl-4,5-diphenyl-imidazolidin-2-yl]pentan-1-amine Openeye Name: (1S)-1-[(4R,5R)-1,3-dimethyl-4,5-diphenyl-imidazolidin-2-yl]pentan-1-amine CAS Name: (1S)-1-[(4R,5R)-1,3-dimethyl-4,5-diphenyl-2-imidazolidinyl]-1-pentanamine IUPAC Name: (1S)-1-[(4R,5R)-1,3-dimethyl-4,5-diphenylimidazolidin-2-yl]pentan-1-amine Traditional Name: [(1S)-1-[(4R,5R)-1,3-dimethyl-4,5-diphenyl-imidazolidin-2-yl]pentyl]amine Formula: C22H31N3 MolecularWeight: 337.50164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1N(C(C(N1C)C2=CC=CC=C2)C3=CC=CC=C3)C)N

Isomeric SMILES

CCCC[C@@H](C1N([C@@H]([C@H](N1C)C2=CC=CC=C2)C3=CC=CC=C3)C)N

InChI

InChI=1S/C22H31N3/c1-4-5-16-19(23)22-24(2)20(17-12-8-6-9-13-17)21(25(22)3)18-14-10-7-11-15-18/h6-15,19-22H,4-5,16,23H2,1-3H3/t19-,20+,21+/m0/s1