N-[(2-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine Openeye Name: N-[(2-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine CAS Name: N-[(2-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine Traditional Name: (2-chlorobenzyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amine Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNCC3=CC=CC=C3Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNCC3=CC=CC=C3Cl

InChI

InChI=1S/C17H18ClNO2/c18-15-4-2-1-3-14(15)12-19-8-7-13-5-6-16-17(11-13)21-10-9-20-16/h1-6,11,19H,7-10,12H2