(S)-(5-chloranyl-2-methoxy-phenyl)-(1-methylpyrrol-2-yl)methanamine

Systemtic Name: (S)-(5-chloranyl-2-methoxy-phenyl)-(1-methylpyrrol-2-yl)methanamine Openeye Name: (S)-(5-chloro-2-methoxy-phenyl)-(1-methylpyrrol-2-yl)methanamine CAS Name: (S)-(5-chloro-2-methoxyphenyl)-(1-methyl-2-pyrrolyl)methanamine IUPAC Name: (S)-(5-chloro-2-methoxyphenyl)-(1-methylpyrrol-2-yl)methanamine Traditional Name: [(S)-(5-chloro-2-methoxy-phenyl)-(1-methylpyrrol-2-yl)methyl]amine Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(C2=C(C=CC(=C2)Cl)OC)N

Isomeric SMILES

CN1C=CC=C1[C@H](C2=C(C=CC(=C2)Cl)OC)N

InChI

InChI=1S/C13H15ClN2O/c1-16-7-3-4-11(16)13(15)10-8-9(14)5-6-12(10)17-2/h3-8,13H,15H2,1-2H3/t13-/m0/s1