1-[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-methyl-methanamine Openeye Name: 1-[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-methyl-methanamine CAS Name: 1-[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-methylmethanamine IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-methylmethanamine Traditional Name: [2-(4-chlorobenzyl)oxy-3-methoxy-benzyl]-methyl-amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C(=CC=C1)OC)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CNCC1=C(C(=CC=C1)OC)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClNO2/c1-18-10-13-4-3-5-15(19-2)16(13)20-11-12-6-8-14(17)9-7-12/h3-9,18H,10-11H2,1-2H3