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

Systemtic Name: 1-[[4-[(2S)-butan-2-yl]phenyl]methyl]benzimidazole Openeye Name: 1-[[4-[(1S)-1-methylpropyl]phenyl]methyl]benzimidazole CAS Name: 1-[[4-[(2S)-butan-2-yl]phenyl]methyl]benzimidazole IUPAC Name: 1-[[4-[(2S)-butan-2-yl]phenyl]methyl]benzimidazole Traditional Name: 1-[4-[(1S)-1-methylpropyl]benzyl]benzimidazole Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H20N2/c1-3-14(2)16-10-8-15(9-11-16)12-20-13-19-17-6-4-5-7-18(17)20/h4-11,13-14H,3,12H2,1-2H3/t14-/m0/s1