N-[4-[[3-chloranyl-4-(oxan-4-ylmethoxy)phenyl]methyl]phenyl]-4,5-dihydro-1H-imidazol-2-amine

Systemtic Name: N-[4-[[3-chloranyl-4-(oxan-4-ylmethoxy)phenyl]methyl]phenyl]-4,5-dihydro-1H-imidazol-2-amine Openeye Name: N-[4-[[3-chloro-4-(tetrahydropyran-4-ylmethoxy)phenyl]methyl]phenyl]-4,5-dihydro-1H-imidazol-2-amine CAS Name: N-[4-[[3-chloro-4-(4-oxanylmethoxy)phenyl]methyl]phenyl]-4,5-dihydro-1H-imidazol-2-amine IUPAC Name: N-[4-[[3-chloro-4-(oxan-4-ylmethoxy)phenyl]methyl]phenyl]-4,5-dihydro-1H-imidazol-2-amine Traditional Name: [4-[3-chloro-4-(tetrahydropyran-4-ylmethoxy)benzyl]phenyl]-(2-imidazolin-2-yl)amine Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1COC2=C(C=C(C=C2)CC3=CC=C(C=C3)NC4=NCCN4)Cl

Isomeric SMILES

C1COCCC1COC2=C(C=C(C=C2)CC3=CC=C(C=C3)NC4=NCCN4)Cl

InChI

InChI=1S/C22H26ClN3O2/c23-20-14-18(3-6-21(20)28-15-17-7-11-27-12-8-17)13-16-1-4-19(5-2-16)26-22-24-9-10-25-22/h1-6,14,17H,7-13,15H2,(H2,24,25,26)