(R)-(4-chlorophenyl)-(3-methoxyphenyl)methanamine

Systemtic Name: (R)-(4-chlorophenyl)-(3-methoxyphenyl)methanamine Openeye Name: (R)-(4-chlorophenyl)-(3-methoxyphenyl)methanamine CAS Name: (R)-(4-chlorophenyl)-(3-methoxyphenyl)methanamine IUPAC Name: (R)-(4-chlorophenyl)-(3-methoxyphenyl)methanamine Traditional Name: [(R)-(4-chlorophenyl)-(3-methoxyphenyl)methyl]amine Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClNO/c1-17-13-4-2-3-11(9-13)14(16)10-5-7-12(15)8-6-10/h2-9,14H,16H2,1H3/t14-/m1/s1