1-(2-chloranyl-4-methoxy-phenyl)-2-(2-methoxyphenyl)ethanamine

Systemtic Name: 1-(2-chloranyl-4-methoxy-phenyl)-2-(2-methoxyphenyl)ethanamine Openeye Name: 1-(2-chloro-4-methoxy-phenyl)-2-(2-methoxyphenyl)ethanamine CAS Name: 1-(2-chloro-4-methoxyphenyl)-2-(2-methoxyphenyl)ethanamine IUPAC Name: 1-(2-chloro-4-methoxyphenyl)-2-(2-methoxyphenyl)ethanamine Traditional Name: [1-(2-chloro-4-methoxy-phenyl)-2-(2-methoxyphenyl)ethyl]amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(CC2=CC=CC=C2OC)N)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C(CC2=CC=CC=C2OC)N)Cl

InChI

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