(2R)-2-azanyl-2-[5-(4-heptoxyphenyl)-1H-imidazol-2-yl]propan-1-ol

Systemtic Name: (2R)-2-azanyl-2-[5-(4-heptoxyphenyl)-1H-imidazol-2-yl]propan-1-ol Openeye Name: (2R)-2-amino-2-[5-(4-heptoxyphenyl)-1H-imidazol-2-yl]propan-1-ol CAS Name: (2R)-2-amino-2-[5-(4-heptoxyphenyl)-1H-imidazol-2-yl]-1-propanol IUPAC Name: (2R)-2-amino-2-[5-(4-heptoxyphenyl)-1H-imidazol-2-yl]propan-1-ol Traditional Name: (2R)-2-amino-2-[5-(4-heptoxyphenyl)-1H-imidazol-2-yl]propan-1-ol Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C2=CN=C(N2)C(C)(CO)N

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C2=CN=C(N2)[C@](C)(CO)N

InChI

InChI=1S/C19H29N3O2/c1-3-4-5-6-7-12-24-16-10-8-15(9-11-16)17-13-21-18(22-17)19(2,20)14-23/h8-11,13,23H,3-7,12,14,20H2,1-2H3,(H,21,22)/t19-/m0/s1