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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1COC2=CC=CC=C2O1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(C1COC2=CC=CC=C2O1)C3=CC=C(C=C3)Cl

InChI

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