N-[[2,3-bis(chloranyl)phenyl]methyl]-1-(4-methoxyphenyl)methanamine

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[(2,3-dichlorophenyl)methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[(2,3-dichlorophenyl)methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: (2,3-dichlorobenzyl)-p-anisyl-amine Formula: C15H15Cl2NO MolecularWeight: 296.1917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl2NO/c1-19-13-7-5-11(6-8-13)9-18-10-12-3-2-4-14(16)15(12)17/h2-8,18H,9-10H2,1H3