N-[[3,5-bis(chloranyl)-4-phenylmethoxy-phenyl]methyl]-1-(4-methylphenyl)methanamine

Systemtic Name: N-[[3,5-bis(chloranyl)-4-phenylmethoxy-phenyl]methyl]-1-(4-methylphenyl)methanamine Openeye Name: N-[(4-benzyloxy-3,5-dichloro-phenyl)methyl]-1-(p-tolyl)methanamine CAS Name: N-[(3,5-dichloro-4-phenylmethoxyphenyl)methyl]-1-(4-methylphenyl)methanamine IUPAC Name: N-[(3,5-dichloro-4-phenylmethoxyphenyl)methyl]-1-(4-methylphenyl)methanamine Traditional Name: (4-benzoxy-3,5-dichloro-benzyl)-(4-methylbenzyl)amine Formula: C22H21Cl2NO MolecularWeight: 386.31424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC(=C(C(=C2)Cl)OCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC(=C(C(=C2)Cl)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H21Cl2NO/c1-16-7-9-17(10-8-16)13-25-14-19-11-20(23)22(21(24)12-19)26-15-18-5-3-2-4-6-18/h2-12,25H,13-15H2,1H3