2-[3-[(3-chlorophenyl)methoxy]-4-methoxy-phenyl]ethanamine

Systemtic Name: 2-[3-[(3-chlorophenyl)methoxy]-4-methoxy-phenyl]ethanamine Openeye Name: 2-[3-[(3-chlorophenyl)methoxy]-4-methoxy-phenyl]ethanamine CAS Name: 2-[3-[(3-chlorophenyl)methoxy]-4-methoxyphenyl]ethanamine IUPAC Name: 2-[3-[(3-chlorophenyl)methoxy]-4-methoxyphenyl]ethanamine Traditional Name: 2-[3-(3-chlorobenzyl)oxy-4-methoxy-phenyl]ethylamine Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCN)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H18ClNO2/c1-19-15-6-5-12(7-8-18)10-16(15)20-11-13-3-2-4-14(17)9-13/h2-6,9-10H,7-8,11,18H2,1H3