1-(3-chlorophenyl)-1-(4-ethoxyphenyl)-N-methyl-methanamine

Systemtic Name: 1-(3-chlorophenyl)-1-(4-ethoxyphenyl)-N-methyl-methanamine Openeye Name: 1-(3-chlorophenyl)-1-(4-ethoxyphenyl)-N-methyl-methanamine CAS Name: 1-(3-chlorophenyl)-1-(4-ethoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(3-chlorophenyl)-1-(4-ethoxyphenyl)-N-methylmethanamine Traditional Name: [(3-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=C2)Cl)NC

Isomeric SMILES

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

InChI

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