1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethanamine; hydron; chloride

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethanamine; hydron; chloride Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethanamine; hydron; chloride CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylethanamine; hydron; chloride IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylethanamine; hydron; chloride Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethyl]amine; hydron; chloride Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

[H+].C1COC2=C(O1)C=CC(=C2)C(CC3=CC=CC=C3)N.[Cl-]

Isomeric SMILES

[H+].C1COC2=C(O1)C=CC(=C2)C(CC3=CC=CC=C3)N.[Cl-]

InChI

InChI=1S/C16H17NO2.ClH/c17-14(10-12-4-2-1-3-5-12)13-6-7-15-16(11-13)19-9-8-18-15;/h1-7,11,14H,8-10,17H2;1H