6-chloranyl-N-[(2-methoxy-5-methyl-phenyl)methyl]-1,3-benzodioxol-5-amine

Systemtic Name: 6-chloranyl-N-[(2-methoxy-5-methyl-phenyl)methyl]-1,3-benzodioxol-5-amine Openeye Name: 6-chloro-N-[(2-methoxy-5-methyl-phenyl)methyl]-1,3-benzodioxol-5-amine CAS Name: 6-chloro-N-[(2-methoxy-5-methylphenyl)methyl]-1,3-benzodioxol-5-amine IUPAC Name: 6-chloro-N-[(2-methoxy-5-methylphenyl)methyl]-1,3-benzodioxol-5-amine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)-(2-methoxy-5-methyl-benzyl)amine Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CNC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CNC2=CC3=C(C=C2Cl)OCO3

InChI

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