1-(1,3-benzodioxol-5-yloxy)-3-[(2-methyl-4-phenyl-butan-2-yl)amino]propan-2-ol hydrochloride

Systemtic Name: 1-(1,3-benzodioxol-5-yloxy)-3-[(2-methyl-4-phenyl-butan-2-yl)amino]propan-2-ol hydrochloride Openeye Name: 1-(1,3-benzodioxol-5-yloxy)-3-[(1,1-dimethyl-3-phenyl-propyl)amino]propan-2-ol hydrochloride CAS Name: 1-(1,3-benzodioxol-5-yloxy)-3-[(2-methyl-4-phenylbutan-2-yl)amino]-2-propanol hydrochloride IUPAC Name: 1-(1,3-benzodioxol-5-yloxy)-3-[(2-methyl-4-phenylbutan-2-yl)amino]propan-2-ol hydrochloride Traditional Name: 1-(1,3-benzodioxol-5-yloxy)-3-[(1,1-dimethyl-3-phenyl-propyl)amino]propan-2-ol hydrochloride Formula: C21H28ClNO4 MolecularWeight: 393.90432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC=CC=C1)NCC(COC2=CC3=C(C=C2)OCO3)O.Cl

Isomeric SMILES

CC(C)(CCC1=CC=CC=C1)NCC(COC2=CC3=C(C=C2)OCO3)O.Cl

InChI

InChI=1S/C21H27NO4.ClH/c1-21(2,11-10-16-6-4-3-5-7-16)22-13-17(23)14-24-18-8-9-19-20(12-18)26-15-25-19;/h3-9,12,17,22-23H,10-11,13-15H2,1-2H3;1H