N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-1-(4-methoxyphenyl)methanamine

Systemtic Name: N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)methyl-p-anisyl-amine Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC3=C(C(=C2)Cl)OCO3

InChI

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