1-(1,3-benzodioxol-5-yloxy)-3-(4-phenylbutan-2-ylamino)propan-2-ol hydrochloride

Systemtic Name: 1-(1,3-benzodioxol-5-yloxy)-3-(4-phenylbutan-2-ylamino)propan-2-ol hydrochloride Openeye Name: 1-(1,3-benzodioxol-5-yloxy)-3-[(1-methyl-3-phenyl-propyl)amino]propan-2-ol hydrochloride CAS Name: 1-(1,3-benzodioxol-5-yloxy)-3-(4-phenylbutan-2-ylamino)-2-propanol hydrochloride IUPAC Name: 1-(1,3-benzodioxol-5-yloxy)-3-(4-phenylbutan-2-ylamino)propan-2-ol hydrochloride Traditional Name: 1-(1,3-benzodioxol-5-yloxy)-3-[(1-methyl-3-phenyl-propyl)amino]propan-2-ol hydrochloride Formula: C20H26ClNO4 MolecularWeight: 379.87774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO4.ClH/c1-15(7-8-16-5-3-2-4-6-16)21-12-17(22)13-23-18-9-10-19-20(11-18)25-14-24-19;/h2-6,9-11,15,17,21-22H,7-8,12-14H2,1H3;1H