1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-dimethyl-2-phenyl-ethanamine hydrochloride

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-dimethyl-2-phenyl-ethanamine hydrochloride Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-dimethyl-2-phenyl-ethanamine hydrochloride CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-dimethyl-2-phenylethanamine hydrochloride IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-dimethyl-2-phenylethanamine hydrochloride Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethyl]-dimethyl-amine hydrochloride Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC1=CC=CC=C1)C2=CC3=C(C=C2)OCCO3.Cl

Isomeric SMILES

CN(C)C(CC1=CC=CC=C1)C2=CC3=C(C=C2)OCCO3.Cl

InChI

InChI=1S/C18H21NO2.ClH/c1-19(2)16(12-14-6-4-3-5-7-14)15-8-9-17-18(13-15)21-11-10-20-17;/h3-9,13,16H,10-12H2,1-2H3;1H