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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2Cl)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2Cl)NC

InChI

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