N-[(2-chlorophenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-5-yl)methanamine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-5-yl)methanamine Openeye Name: N-[(2-chlorophenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-5-yl)methanamine CAS Name: N-[(2-chlorophenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-5-yl)methanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-5-yl)methanamine Traditional Name: (2-chlorobenzyl)-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)amine Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2O1)CNCC3=CC=CC=C3Cl

Isomeric SMILES

C1COC2=C(C=CC=C2O1)CNCC3=CC=CC=C3Cl

InChI

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