N-[3-[4-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]phenoxy]propyl]-2-methyl-propan-2-amine

Systemtic Name: N-[3-[4-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]phenoxy]propyl]-2-methyl-propan-2-amine Openeye Name: N-[3-[4-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]phenoxy]propyl]-2-methyl-propan-2-amine CAS Name: N-[3-[4-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]phenoxy]propyl]-2-methyl-2-propanamine IUPAC Name: N-[3-[4-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]phenoxy]propyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[3-[4-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]phenoxy]propyl]amine Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCCOC1=CC=C(C=C1)C2=NC=C(N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)NCCCOC1=CC=C(C=C1)C2=NC=C(N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O2/c1-23(2,3)25-14-5-15-28-20-12-8-18(9-13-20)22-24-16-21(26-22)17-6-10-19(27-4)11-7-17/h6-13,16,25H,5,14-15H2,1-4H3,(H,24,26)