(S)-(2-chlorophenyl)-(4-methoxyphenyl)methanamine

Systemtic Name: (S)-(2-chlorophenyl)-(4-methoxyphenyl)methanamine Openeye Name: (S)-(2-chlorophenyl)-(4-methoxyphenyl)methanamine CAS Name: (S)-(2-chlorophenyl)-(4-methoxyphenyl)methanamine IUPAC Name: (S)-(2-chlorophenyl)-(4-methoxyphenyl)methanamine Traditional Name: [(S)-(2-chlorophenyl)-(4-methoxyphenyl)methyl]amine Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2Cl)N

InChI

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