(S)-(2-ethyl-3-methyl-imidazol-4-yl)-naphthalen-1-yl-methanol

Systemtic Name: (S)-(2-ethyl-3-methyl-imidazol-4-yl)-naphthalen-1-yl-methanol Openeye Name: (S)-(2-ethyl-3-methyl-imidazol-4-yl)-(1-naphthyl)methanol CAS Name: (S)-(2-ethyl-3-methyl-4-imidazolyl)-(1-naphthalenyl)methanol IUPAC Name: (S)-(2-ethyl-3-methylimidazol-4-yl)-naphthalen-1-ylmethanol Traditional Name: (S)-(2-ethyl-3-methyl-imidazol-4-yl)-(1-naphthyl)methanol Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(N1C)C(C2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

CCC1=NC=C(N1C)[C@H](C2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C17H18N2O/c1-3-16-18-11-15(19(16)2)17(20)14-10-6-8-12-7-4-5-9-13(12)14/h4-11,17,20H,3H2,1-2H3/t17-/m0/s1