[1-[[4-[(2S)-butan-2-yl]phenyl]methyl]benzimidazol-2-yl]methanol

Systemtic Name: [1-[[4-[(2S)-butan-2-yl]phenyl]methyl]benzimidazol-2-yl]methanol Openeye Name: [1-[[4-[(1S)-1-methylpropyl]phenyl]methyl]benzimidazol-2-yl]methanol CAS Name: [1-[[4-[(2S)-butan-2-yl]phenyl]methyl]-2-benzimidazolyl]methanol IUPAC Name: [1-[[4-[(2S)-butan-2-yl]phenyl]methyl]benzimidazol-2-yl]methanol Traditional Name: [1-[4-[(1S)-1-methylpropyl]benzyl]benzimidazol-2-yl]methanol Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CO

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CO

InChI

InChI=1S/C19H22N2O/c1-3-14(2)16-10-8-15(9-11-16)12-21-18-7-5-4-6-17(18)20-19(21)13-22/h4-11,14,22H,3,12-13H2,1-2H3/t14-/m0/s1