1-(4-tert-butylcyclohexyl)oxy-3-(1-phenylethylamino)propan-2-ol

Systemtic Name: 1-(4-tert-butylcyclohexyl)oxy-3-(1-phenylethylamino)propan-2-ol Openeye Name: 1-(4-tert-butylcyclohexoxy)-3-(1-phenylethylamino)propan-2-ol CAS Name: 1-(4-tert-butylcyclohexyl)oxy-3-(1-phenylethylamino)-2-propanol IUPAC Name: 1-(4-tert-butylcyclohexyl)oxy-3-(1-phenylethylamino)propan-2-ol Traditional Name: 1-(4-tert-butylcyclohexoxy)-3-(1-phenylethylamino)propan-2-ol Formula: C21H35NO2 MolecularWeight: 333.5081

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(COC2CCC(CC2)C(C)(C)C)O

Isomeric SMILES

CC(C1=CC=CC=C1)NCC(COC2CCC(CC2)C(C)(C)C)O

InChI

InChI=1S/C21H35NO2/c1-16(17-8-6-5-7-9-17)22-14-19(23)15-24-20-12-10-18(11-13-20)21(2,3)4/h5-9,16,18-20,22-23H,10-15H2,1-4H3