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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNCC3=CC(=CC=C3)Cl

InChI

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