[1-[2-[4-[(2S)-butan-2-yl]phenoxy]ethyl]benzimidazol-2-yl]methanol

Systemtic Name: [1-[2-[4-[(2S)-butan-2-yl]phenoxy]ethyl]benzimidazol-2-yl]methanol Openeye Name: [1-[2-[4-[(1S)-1-methylpropyl]phenoxy]ethyl]benzimidazol-2-yl]methanol CAS Name: [1-[2-[4-[(2S)-butan-2-yl]phenoxy]ethyl]-2-benzimidazolyl]methanol IUPAC Name: [1-[2-[4-[(2S)-butan-2-yl]phenoxy]ethyl]benzimidazol-2-yl]methanol Traditional Name: [1-[2-[4-[(1S)-1-methylpropyl]phenoxy]ethyl]benzimidazol-2-yl]methanol Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CO

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CO

InChI

InChI=1S/C20H24N2O2/c1-3-15(2)16-8-10-17(11-9-16)24-13-12-22-19-7-5-4-6-18(19)21-20(22)14-23/h4-11,15,23H,3,12-14H2,1-2H3/t15-/m0/s1