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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OC

Isomeric SMILES

CNCC1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OC

InChI

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