1-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-3-phenoxy-propan-2-ol hydrochloride

Systemtic Name: 1-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-3-phenoxy-propan-2-ol hydrochloride Openeye Name: 1-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-3-phenoxy-propan-2-ol hydrochloride CAS Name: 1-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-3-phenoxy-2-propanol hydrochloride IUPAC Name: 1-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-3-phenoxypropan-2-ol hydrochloride Traditional Name: 1-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-3-phenoxy-propan-2-ol hydrochloride Formula: C23H30ClNO4 MolecularWeight: 419.9416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNCC(COC2=CC=CC=C2)O)C3=CC4=C(C=C3)OCCO4.Cl

Isomeric SMILES

C1CCC(C1)(CNCC(COC2=CC=CC=C2)O)C3=CC4=C(C=C3)OCCO4.Cl

InChI

InChI=1S/C23H29NO4.ClH/c25-19(16-28-20-6-2-1-3-7-20)15-24-17-23(10-4-5-11-23)18-8-9-21-22(14-18)27-13-12-26-21;/h1-3,6-9,14,19,24-25H,4-5,10-13,15-17H2;1H