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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClNO/c1-17-13-7-5-10(6-8-13)14(16)11-3-2-4-12(15)9-11/h2-9,14H,16H2,1H3/t14-/m0/s1