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

Systemtic Name: 4-[[(4R)-2-azanyl-3-(4-cyclohexylbutyl)-4,5-dihydroimidazol-4-yl]methyl]phenol Openeye Name: 4-[[(4R)-2-amino-3-(4-cyclohexylbutyl)-4,5-dihydroimidazol-4-yl]methyl]phenol CAS Name: 4-[[(4R)-2-amino-3-(4-cyclohexylbutyl)-4,5-dihydroimidazol-4-yl]methyl]phenol IUPAC Name: 4-[[(4R)-2-amino-3-(4-cyclohexylbutyl)-4,5-dihydroimidazol-4-yl]methyl]phenol Traditional Name: 4-[[(4R)-2-amino-3-(4-cyclohexylbutyl)-2-imidazolin-4-yl]methyl]phenol Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCCN2C(CN=C2N)CC3=CC=C(C=C3)O

Isomeric SMILES

C1CCC(CC1)CCCCN2[C@@H](CN=C2N)CC3=CC=C(C=C3)O

InChI

InChI=1S/C20H31N3O/c21-20-22-15-18(14-17-9-11-19(24)12-10-17)23(20)13-5-4-8-16-6-2-1-3-7-16/h9-12,16,18,24H,1-8,13-15H2,(H2,21,22)/t18-/m1/s1