1,3-bis(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-amine hydrochloride

Systemtic Name: 1,3-bis(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-amine hydrochloride Openeye Name: 1,3-bis(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-amine hydrochloride CAS Name: 1,3-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propanamine hydrochloride IUPAC Name: 1,3-bis(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-amine hydrochloride Traditional Name: 1,3-bis(2,3-dihydro-1,4-benzodioxin-6-yl)propylamine hydrochloride Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCC(C3=CC4=C(C=C3)OCCO4)N.Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCC(C3=CC4=C(C=C3)OCCO4)N.Cl

InChI

InChI=1S/C19H21NO4.ClH/c20-15(14-3-6-17-19(12-14)24-10-8-22-17)4-1-13-2-5-16-18(11-13)23-9-7-21-16;/h2-3,5-6,11-12,15H,1,4,7-10,20H2;1H