3-(3-azanyl-2-methyl-phenoxy)-3-(4,5-dihydro-1H-imidazol-2-yl)propan-1-ol

Systemtic Name: 3-(3-azanyl-2-methyl-phenoxy)-3-(4,5-dihydro-1H-imidazol-2-yl)propan-1-ol Openeye Name: 3-(3-amino-2-methyl-phenoxy)-3-(4,5-dihydro-1H-imidazol-2-yl)propan-1-ol CAS Name: 3-(3-amino-2-methylphenoxy)-3-(4,5-dihydro-1H-imidazol-2-yl)-1-propanol IUPAC Name: 3-(3-amino-2-methylphenoxy)-3-(4,5-dihydro-1H-imidazol-2-yl)propan-1-ol Traditional Name: 3-(3-amino-2-methyl-phenoxy)-3-(2-imidazolin-2-yl)propan-1-ol Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC(CCO)C2=NCCN2)N

Isomeric SMILES

CC1=C(C=CC=C1OC(CCO)C2=NCCN2)N

InChI

InChI=1S/C13H19N3O2/c1-9-10(14)3-2-4-11(9)18-12(5-8-17)13-15-6-7-16-13/h2-4,12,17H,5-8,14H2,1H3,(H,15,16)