1-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]ethanamine Openeye Name: 1-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]ethanamine CAS Name: 1-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]ethanamine IUPAC Name: 1-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]ethanamine Traditional Name: 1-(3,4-dichlorophenyl)ethyl-p-anisyl-amine Formula: C16H17Cl2NO MolecularWeight: 310.21828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NCC2=CC=C(C=C2)OC

InChI

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