4-[[(4R)-2-azanyl-3-(2-naphthalen-1-ylethyl)-4,5-dihydroimidazol-4-yl]methyl]phenol

Systemtic Name: 4-[[(4R)-2-azanyl-3-(2-naphthalen-1-ylethyl)-4,5-dihydroimidazol-4-yl]methyl]phenol Openeye Name: 4-[[(4R)-2-amino-3-[2-(1-naphthyl)ethyl]-4,5-dihydroimidazol-4-yl]methyl]phenol CAS Name: 4-[[(4R)-2-amino-3-[2-(1-naphthalenyl)ethyl]-4,5-dihydroimidazol-4-yl]methyl]phenol IUPAC Name: 4-[[(4R)-2-amino-3-(2-naphthalen-1-ylethyl)-4,5-dihydroimidazol-4-yl]methyl]phenol Traditional Name: 4-[[(4R)-2-amino-3-[2-(1-naphthyl)ethyl]-2-imidazolin-4-yl]methyl]phenol Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=N1)N)CCC2=CC=CC3=CC=CC=C32)CC4=CC=C(C=C4)O

Isomeric SMILES

C1[C@H](N(C(=N1)N)CCC2=CC=CC3=CC=CC=C32)CC4=CC=C(C=C4)O

InChI

InChI=1S/C22H23N3O/c23-22-24-15-19(14-16-8-10-20(26)11-9-16)25(22)13-12-18-6-3-5-17-4-1-2-7-21(17)18/h1-11,19,26H,12-15H2,(H2,23,24)/t19-/m1/s1