1-(1,3-benzodioxol-5-yl)-1-(2-chloranyl-4-methoxy-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-1-(2-chloranyl-4-methoxy-phenyl)-N-methyl-methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-1-(2-chloro-4-methoxy-phenyl)-N-methyl-methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-1-(2-chloro-4-methoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-1-(2-chloro-4-methoxyphenyl)-N-methylmethanamine Traditional Name: [1,3-benzodioxol-5-yl-(2-chloro-4-methoxy-phenyl)methyl]-methyl-amine Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC2=C(C=C1)OCO2)C3=C(C=C(C=C3)OC)Cl

Isomeric SMILES

CNC(C1=CC2=C(C=C1)OCO2)C3=C(C=C(C=C3)OC)Cl

InChI

InChI=1S/C16H16ClNO3/c1-18-16(12-5-4-11(19-2)8-13(12)17)10-3-6-14-15(7-10)21-9-20-14/h3-8,16,18H,9H2,1-2H3