1-[5-azanyl-2-(2-azanylpropan-2-yl)-5-methyl-cyclohexyl]-3-(1H-indol-4-yloxy)propan-2-ol

Systemtic Name: 1-[5-azanyl-2-(2-azanylpropan-2-yl)-5-methyl-cyclohexyl]-3-(1H-indol-4-yloxy)propan-2-ol Openeye Name: 1-[5-amino-2-(1-amino-1-methyl-ethyl)-5-methyl-cyclohexyl]-3-(1H-indol-4-yloxy)propan-2-ol CAS Name: 1-[5-amino-2-(2-aminopropan-2-yl)-5-methylcyclohexyl]-3-(1H-indol-4-yloxy)-2-propanol IUPAC Name: 1-[5-amino-2-(2-aminopropan-2-yl)-5-methylcyclohexyl]-3-(1H-indol-4-yloxy)propan-2-ol Traditional Name: 1-[5-amino-2-(1-amino-1-methyl-ethyl)-5-methyl-cyclohexyl]-3-(1H-indol-4-yloxy)propan-2-ol Formula: C21H33N3O2 MolecularWeight: 359.50562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C(C1)CC(COC2=CC=CC3=C2C=CN3)O)C(C)(C)N)N

Isomeric SMILES

CC1(CCC(C(C1)CC(COC2=CC=CC3=C2C=CN3)O)C(C)(C)N)N

InChI

InChI=1S/C21H33N3O2/c1-20(2,22)17-7-9-21(3,23)12-14(17)11-15(25)13-26-19-6-4-5-18-16(19)8-10-24-18/h4-6,8,10,14-15,17,24-25H,7,9,11-13,22-23H2,1-3H3