(S)-(2-methoxyphenyl)-(1-methylpyrrol-2-yl)methanamine

Systemtic Name: (S)-(2-methoxyphenyl)-(1-methylpyrrol-2-yl)methanamine Openeye Name: (S)-(2-methoxyphenyl)-(1-methylpyrrol-2-yl)methanamine CAS Name: (S)-(2-methoxyphenyl)-(1-methyl-2-pyrrolyl)methanamine IUPAC Name: (S)-(2-methoxyphenyl)-(1-methylpyrrol-2-yl)methanamine Traditional Name: [(S)-(2-methoxyphenyl)-(1-methylpyrrol-2-yl)methyl]amine Formula: C13H16N2O MolecularWeight: 216.27894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(C2=CC=CC=C2OC)N

Isomeric SMILES

CN1C=CC=C1[C@H](C2=CC=CC=C2OC)N

InChI

InChI=1S/C13H16N2O/c1-15-9-5-7-11(15)13(14)10-6-3-4-8-12(10)16-2/h3-9,13H,14H2,1-2H3/t13-/m0/s1