[1-[3-[4-[(2S)-butan-2-yl]phenoxy]propyl]benzimidazol-2-yl]methanol

Systemtic Name: [1-[3-[4-[(2S)-butan-2-yl]phenoxy]propyl]benzimidazol-2-yl]methanol Openeye Name: [1-[3-[4-[(1S)-1-methylpropyl]phenoxy]propyl]benzimidazol-2-yl]methanol CAS Name: [1-[3-[4-[(2S)-butan-2-yl]phenoxy]propyl]-2-benzimidazolyl]methanol IUPAC Name: [1-[3-[4-[(2S)-butan-2-yl]phenoxy]propyl]benzimidazol-2-yl]methanol Traditional Name: [1-[3-[4-[(1S)-1-methylpropyl]phenoxy]propyl]benzimidazol-2-yl]methanol Formula: C21H26N2O2 MolecularWeight: 338.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CO

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CO

InChI

InChI=1S/C21H26N2O2/c1-3-16(2)17-9-11-18(12-10-17)25-14-6-13-23-20-8-5-4-7-19(20)22-21(23)15-24/h4-5,7-12,16,24H,3,6,13-15H2,1-2H3/t16-/m0/s1