4-[(2R)-2-azanyl-2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]phenol

Systemtic Name: 4-[(2R)-2-azanyl-2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]phenol Openeye Name: 4-[(2R)-2-amino-2-[1-(p-tolylmethyl)benzimidazol-2-yl]ethyl]phenol CAS Name: 4-[(2R)-2-amino-2-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]ethyl]phenol IUPAC Name: 4-[(2R)-2-amino-2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]phenol Traditional Name: 4-[(2R)-2-amino-2-[1-(4-methylbenzyl)benzimidazol-2-yl]ethyl]phenol Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(CC4=CC=C(C=C4)O)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2[C@@H](CC4=CC=C(C=C4)O)N

InChI

InChI=1S/C23H23N3O/c1-16-6-8-18(9-7-16)15-26-22-5-3-2-4-21(22)25-23(26)20(24)14-17-10-12-19(27)13-11-17/h2-13,20,27H,14-15,24H2,1H3/t20-/m1/s1