(3R,4S)-3-[[bis(phenylmethyl)amino]methyl]heptan-4-ol

Systemtic Name: (3R,4S)-3-[[bis(phenylmethyl)amino]methyl]heptan-4-ol Openeye Name: (3R,4S)-3-[(dibenzylamino)methyl]heptan-4-ol CAS Name: (3R,4S)-3-[[bis(phenylmethyl)amino]methyl]-4-heptanol IUPAC Name: (3R,4S)-3-[(dibenzylamino)methyl]heptan-4-ol Traditional Name: (3R,4S)-3-[(dibenzylamino)methyl]heptan-4-ol Formula: C22H31NO MolecularWeight: 325.48764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC)CN(CC1=CC=CC=C1)CC2=CC=CC=C2)O

Isomeric SMILES

CCC[C@@H]([C@H](CC)CN(CC1=CC=CC=C1)CC2=CC=CC=C2)O

InChI

InChI=1S/C22H31NO/c1-3-11-22(24)21(4-2)18-23(16-19-12-7-5-8-13-19)17-20-14-9-6-10-15-20/h5-10,12-15,21-22,24H,3-4,11,16-18H2,1-2H3/t21-,22+/m1/s1