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

Systemtic Name: (S)-(3-methyl-2-propyl-imidazol-4-yl)-naphthalen-1-yl-methanol Openeye Name: (S)-(3-methyl-2-propyl-imidazol-4-yl)-(1-naphthyl)methanol CAS Name: (S)-(3-methyl-2-propyl-4-imidazolyl)-(1-naphthalenyl)methanol IUPAC Name: (S)-(3-methyl-2-propylimidazol-4-yl)-naphthalen-1-ylmethanol Traditional Name: (S)-(3-methyl-2-propyl-imidazol-4-yl)-(1-naphthyl)methanol Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=C(N1C)C(C2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

CCCC1=NC=C(N1C)[C@H](C2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C18H20N2O/c1-3-7-17-19-12-16(20(17)2)18(21)15-11-6-9-13-8-4-5-10-14(13)15/h4-6,8-12,18,21H,3,7H2,1-2H3/t18-/m0/s1