N-[(3-chloranyl-4-methoxy-phenyl)methyl]-1-(3-chloranyl-4-methyl-phenyl)methanamine

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-1-(3-chloranyl-4-methyl-phenyl)methanamine Openeye Name: N-[(3-chloro-4-methoxy-phenyl)methyl]-1-(3-chloro-4-methyl-phenyl)methanamine CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-1-(3-chloro-4-methylphenyl)methanamine IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-1-(3-chloro-4-methylphenyl)methanamine Traditional Name: (3-chloro-4-methoxy-benzyl)-(3-chloro-4-methyl-benzyl)amine Formula: C16H17Cl2NO MolecularWeight: 310.21828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNCC2=CC(=C(C=C2)OC)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CNCC2=CC(=C(C=C2)OC)Cl)Cl

InChI

InChI=1S/C16H17Cl2NO/c1-11-3-4-12(7-14(11)17)9-19-10-13-5-6-16(20-2)15(18)8-13/h3-8,19H,9-10H2,1-2H3