N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(4-imidazol-1-ylphenyl)ethanamine hydrochloride

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(4-imidazol-1-ylphenyl)ethanamine hydrochloride Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(4-imidazol-1-ylphenyl)ethanamine hydrochloride CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-[4-(1-imidazolyl)phenyl]ethanamine hydrochloride IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(4-imidazol-1-ylphenyl)ethanamine hydrochloride Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[1-(4-imidazol-1-ylphenyl)ethyl]amine hydrochloride Formula: C20H22ClN3O2 MolecularWeight: 371.86058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NCC3=CC4=C(C=C3)OCCO4.Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NCC3=CC4=C(C=C3)OCCO4.Cl

InChI

InChI=1S/C20H21N3O2.ClH/c1-15(17-3-5-18(6-4-17)23-9-8-21-14-23)22-13-16-2-7-19-20(12-16)25-11-10-24-19;/h2-9,12,14-15,22H,10-11,13H2,1H3;1H