N-[[3,5-bis(chloranyl)-2-methoxy-phenyl]methyl]-2-phenyl-ethanamine

Systemtic Name: N-[[3,5-bis(chloranyl)-2-methoxy-phenyl]methyl]-2-phenyl-ethanamine Openeye Name: N-[(3,5-dichloro-2-methoxy-phenyl)methyl]-2-phenyl-ethanamine CAS Name: N-[(3,5-dichloro-2-methoxyphenyl)methyl]-2-phenylethanamine IUPAC Name: N-[(3,5-dichloro-2-methoxyphenyl)methyl]-2-phenylethanamine Traditional Name: (3,5-dichloro-2-methoxy-benzyl)-phenethyl-amine Formula: C16H17Cl2NO MolecularWeight: 310.21828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1CNCCC2=CC=CC=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1CNCCC2=CC=CC=C2)Cl)Cl

InChI

InChI=1S/C16H17Cl2NO/c1-20-16-13(9-14(17)10-15(16)18)11-19-8-7-12-5-3-2-4-6-12/h2-6,9-10,19H,7-8,11H2,1H3