(S)-(5-chloranyl-2-methoxy-phenyl)-(4-methoxyphenyl)methanamine

Systemtic Name: (S)-(5-chloranyl-2-methoxy-phenyl)-(4-methoxyphenyl)methanamine Openeye Name: (S)-(5-chloro-2-methoxy-phenyl)-(4-methoxyphenyl)methanamine CAS Name: (S)-(5-chloro-2-methoxyphenyl)-(4-methoxyphenyl)methanamine IUPAC Name: (S)-(5-chloro-2-methoxyphenyl)-(4-methoxyphenyl)methanamine Traditional Name: [(S)-(5-chloro-2-methoxy-phenyl)-(4-methoxyphenyl)methyl]amine Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(C=CC(=C2)Cl)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=C(C=CC(=C2)Cl)OC)N

InChI

InChI=1S/C15H16ClNO2/c1-18-12-6-3-10(4-7-12)15(17)13-9-11(16)5-8-14(13)19-2/h3-9,15H,17H2,1-2H3/t15-/m0/s1