4-[(4R,5S)-4-[4-(2-dimethylaminoethyloxy)phenyl]-4,5-dihydro-1H-imidazol-5-yl]phenol

Systemtic Name: 4-[(4R,5S)-4-[4-(2-dimethylaminoethyloxy)phenyl]-4,5-dihydro-1H-imidazol-5-yl]phenol Openeye Name: 4-[(4R,5S)-4-[4-(2-dimethylaminoethyloxy)phenyl]-4,5-dihydro-1H-imidazol-5-yl]phenol CAS Name: 4-[(4R,5S)-4-[4-(2-dimethylaminoethyloxy)phenyl]-4,5-dihydro-1H-imidazol-5-yl]phenol IUPAC Name: 4-[(4R,5S)-4-[4-(2-dimethylaminoethyloxy)phenyl]-4,5-dihydro-1H-imidazol-5-yl]phenol Traditional Name: 4-[(4S,5R)-5-[4-(2-dimethylaminoethyloxy)phenyl]-2-imidazolin-4-yl]phenol Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C2C(NC=N2)C3=CC=C(C=C3)O

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)[C@@H]2[C@@H](NC=N2)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H23N3O2/c1-22(2)11-12-24-17-9-5-15(6-10-17)19-18(20-13-21-19)14-3-7-16(23)8-4-14/h3-10,13,18-19,23H,11-12H2,1-2H3,(H,20,21)/t18-,19+/m0/s1