(S)-(3-chloranyl-4-methoxy-phenyl)-pyridin-3-yl-methanamine

Systemtic Name: (S)-(3-chloranyl-4-methoxy-phenyl)-pyridin-3-yl-methanamine Openeye Name: (S)-(3-chloro-4-methoxy-phenyl)-(3-pyridyl)methanamine CAS Name: (S)-(3-chloro-4-methoxyphenyl)-(3-pyridinyl)methanamine IUPAC Name: (S)-(3-chloro-4-methoxyphenyl)-pyridin-3-ylmethanamine Traditional Name: [(S)-(3-chloro-4-methoxy-phenyl)-(3-pyridyl)methyl]amine Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O/c1-17-12-5-4-9(7-11(12)14)13(15)10-3-2-6-16-8-10/h2-8,13H,15H2,1H3/t13-/m0/s1