1-(4-chlorophenyl)-1-(2-ethoxyphenyl)-N-methyl-methanamine

Systemtic Name: 1-(4-chlorophenyl)-1-(2-ethoxyphenyl)-N-methyl-methanamine Openeye Name: 1-(4-chlorophenyl)-1-(2-ethoxyphenyl)-N-methyl-methanamine CAS Name: 1-(4-chlorophenyl)-1-(2-ethoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(4-chlorophenyl)-1-(2-ethoxyphenyl)-N-methylmethanamine Traditional Name: [(4-chlorophenyl)-o-phenetyl-methyl]-methyl-amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C2=CC=C(C=C2)Cl)NC

Isomeric SMILES

CCOC1=CC=CC=C1C(C2=CC=C(C=C2)Cl)NC

InChI

InChI=1S/C16H18ClNO/c1-3-19-15-7-5-4-6-14(15)16(18-2)12-8-10-13(17)11-9-12/h4-11,16,18H,3H2,1-2H3