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

Systemtic Name: (S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methanamine Openeye Name: (S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methanamine CAS Name: (S)-(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methanamine IUPAC Name: (S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methanamine Traditional Name: [(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amine Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O/c1-15-8-7-14-12(15)11(13)9-5-3-4-6-10(9)16-2/h3-8,11H,13H2,1-2H3/t11-/m0/s1