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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC2=C(C=C1)OCCO2)C3=CC=CC=C3Cl

Isomeric SMILES

CNC(C1=CC2=C(C=C1)OCCO2)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H16ClNO2/c1-18-16(12-4-2-3-5-13(12)17)11-6-7-14-15(10-11)20-9-8-19-14/h2-7,10,16,18H,8-9H2,1H3