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

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine Openeye Name: N-[(2-chlorophenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine CAS Name: N-[(2-chlorophenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine Traditional Name: (2-chlorobenzyl)-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)amine Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNCC3=CC=CC=C3Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNCC3=CC=CC=C3Cl

InChI

InChI=1S/C16H16ClNO2/c17-14-4-2-1-3-13(14)11-18-10-12-5-6-15-16(9-12)20-8-7-19-15/h1-6,9,18H,7-8,10-11H2