1-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-N-methyl-methanamine

Systemtic Name: 1-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-N-methyl-methanamine Openeye Name: 1-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-N-methyl-methanamine CAS Name: 1-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]-N-methylmethanamine IUPAC Name: 1-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]-N-methylmethanamine Traditional Name: [4-(4-chlorobenzyl)oxy-3-ethoxy-benzyl]-methyl-amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClNO2/c1-3-20-17-10-14(11-19-2)6-9-16(17)21-12-13-4-7-15(18)8-5-13/h4-10,19H,3,11-12H2,1-2H3