1-(3,4-dichlorophenyl)-1-(4-ethoxyphenyl)-N-methyl-methanamine

Systemtic Name: 1-(3,4-dichlorophenyl)-1-(4-ethoxyphenyl)-N-methyl-methanamine Openeye Name: 1-(3,4-dichlorophenyl)-1-(4-ethoxyphenyl)-N-methyl-methanamine CAS Name: 1-(3,4-dichlorophenyl)-1-(4-ethoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(3,4-dichlorophenyl)-1-(4-ethoxyphenyl)-N-methylmethanamine Traditional Name: [(3,4-dichlorophenyl)-p-phenetyl-methyl]-methyl-amine Formula: C16H17Cl2NO MolecularWeight: 310.21828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC(=C(C=C2)Cl)Cl)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC(=C(C=C2)Cl)Cl)NC

InChI

InChI=1S/C16H17Cl2NO/c1-3-20-13-7-4-11(5-8-13)16(19-2)12-6-9-14(17)15(18)10-12/h4-10,16,19H,3H2,1-2H3