N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-1-(2-methoxyphenyl)methanamine

Systemtic Name: N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-1-(2-methoxyphenyl)methanamine Openeye Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-1-(2-methoxyphenyl)methanamine CAS Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-1-(2-methoxyphenyl)methanamine IUPAC Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-1-(2-methoxyphenyl)methanamine Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)methyl-o-anisyl-amine Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

COC1=CC=CC=C1CNCC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C16H16ClNO3/c1-19-14-5-3-2-4-12(14)9-18-8-11-6-13(17)16-15(7-11)20-10-21-16/h2-7,18H,8-10H2,1H3