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

Systemtic Name: 1-(4-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-methanamine Openeye Name: 1-(4-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-methanamine CAS Name: 1-(4-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylmethanamine IUPAC Name: 1-(4-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylmethanamine Traditional Name: [(4-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=CC=C(C=C1)Cl)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CNC(C1=CC=C(C=C1)Cl)C2=CC3=C(C=C2)OCCO3

InChI

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