1-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-N-methyl-methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-N-methyl-methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-N-methyl-methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-N-methylmethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-N-methylmethanamine Traditional Name: [1,3-benzodioxol-5-yl-(4-chlorophenyl)methyl]-methyl-amine Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=C(C=C1)Cl)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CNC(C1=CC=C(C=C1)Cl)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H14ClNO2/c1-17-15(10-2-5-12(16)6-3-10)11-4-7-13-14(8-11)19-9-18-13/h2-8,15,17H,9H2,1H3