N-[(3,4-dichlorophenyl)methyl]-1-(4-phenoxyphenyl)methanamine

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-1-(4-phenoxyphenyl)methanamine Openeye Name: N-[(3,4-dichlorophenyl)methyl]-1-(4-phenoxyphenyl)methanamine CAS Name: N-[(3,4-dichlorophenyl)methyl]-1-(4-phenoxyphenyl)methanamine IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-1-(4-phenoxyphenyl)methanamine Traditional Name: (3,4-dichlorobenzyl)-(4-phenoxybenzyl)amine Formula: C20H17Cl2NO MolecularWeight: 358.26108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)CNCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CNCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2NO/c21-19-11-8-16(12-20(19)22)14-23-13-15-6-9-18(10-7-15)24-17-4-2-1-3-5-17/h1-12,23H,13-14H2