2-[3-[5-[(1S)-1-azanylethyl]benzimidazol-1-yl]phenyl]-6-chloranyl-phenol

Systemtic Name: 2-[3-[5-[(1S)-1-azanylethyl]benzimidazol-1-yl]phenyl]-6-chloranyl-phenol Openeye Name: 2-[3-[5-[(1S)-1-aminoethyl]benzimidazol-1-yl]phenyl]-6-chloro-phenol CAS Name: 2-[3-[5-[(1S)-1-aminoethyl]-1-benzimidazolyl]phenyl]-6-chlorophenol IUPAC Name: 2-[3-[5-[(1S)-1-aminoethyl]benzimidazol-1-yl]phenyl]-6-chlorophenol Traditional Name: 2-[3-[5-[(1S)-1-aminoethyl]benzimidazol-1-yl]phenyl]-6-chloro-phenol Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=C(C(=CC=C4)Cl)O)N

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=C(C(=CC=C4)Cl)O)N

InChI

InChI=1S/C21H18ClN3O/c1-13(23)14-8-9-20-19(11-14)24-12-25(20)16-5-2-4-15(10-16)17-6-3-7-18(22)21(17)26/h2-13,26H,23H2,1H3/t13-/m0/s1