(1S,4R)-4-[3-(dimethylamino)propoxy]-4-(phenylmethyl)cycloheptan-1-ol

Systemtic Name: (1S,4R)-4-[3-(dimethylamino)propoxy]-4-(phenylmethyl)cycloheptan-1-ol Openeye Name: (1S,4R)-4-benzyl-4-[3-(dimethylamino)propoxy]cycloheptanol CAS Name: (1S,4R)-4-[3-(dimethylamino)propoxy]-4-(phenylmethyl)-1-cycloheptanol IUPAC Name: (1S,4R)-4-benzyl-4-[3-(dimethylamino)propoxy]cycloheptan-1-ol Traditional Name: (1S,4R)-4-benzyl-4-[3-(dimethylamino)propoxy]cycloheptanol Formula: C19H31NO2 MolecularWeight: 305.45494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1(CCCC(CC1)O)CC2=CC=CC=C2

Isomeric SMILES

CN(C)CCCO[C@@]1(CCC[C@@H](CC1)O)CC2=CC=CC=C2

InChI

InChI=1S/C19H31NO2/c1-20(2)14-7-15-22-19(12-6-10-18(21)11-13-19)16-17-8-4-3-5-9-17/h3-5,8-9,18,21H,6-7,10-16H2,1-2H3/t18-,19+/m0/s1