(4R,5R)-N4,N5-dimethyl-N4,N5-diphenyl-octane-4,5-diamine

Systemtic Name: (4R,5R)-N4,N5-dimethyl-N4,N5-diphenyl-octane-4,5-diamine Openeye Name: (4R,5R)-N4,N5-dimethyl-N4,N5-diphenyl-octane-4,5-diamine CAS Name: (4R,5R)-N4,N5-dimethyl-N4,N5-diphenyloctane-4,5-diamine IUPAC Name: (4R,5R)-4-N,5-N-dimethyl-4-N,5-N-diphenyloctane-4,5-diamine Traditional Name: methyl-[(1R,2R)-2-(N-methylanilino)-1-propyl-pentyl]-phenyl-amine Formula: C22H32N2 MolecularWeight: 324.50288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CCC)N(C)C1=CC=CC=C1)N(C)C2=CC=CC=C2

Isomeric SMILES

CCC[C@H]([C@@H](CCC)N(C)C1=CC=CC=C1)N(C)C2=CC=CC=C2

InChI

InChI=1S/C22H32N2/c1-5-13-21(23(3)19-15-9-7-10-16-19)22(14-6-2)24(4)20-17-11-8-12-18-20/h7-12,15-18,21-22H,5-6,13-14H2,1-4H3/t21-,22-/m1/s1