1-azanyl-3-(2-bromanyl-4-methyl-phenoxy)propan-2-ol

Systemtic Name: 1-azanyl-3-(2-bromanyl-4-methyl-phenoxy)propan-2-ol Openeye Name: 1-amino-3-(2-bromo-4-methyl-phenoxy)propan-2-ol CAS Name: 1-amino-3-(2-bromo-4-methylphenoxy)-2-propanol IUPAC Name: 1-amino-3-(2-bromo-4-methylphenoxy)propan-2-ol Traditional Name: 1-amino-3-(2-bromo-4-methyl-phenoxy)propan-2-ol Formula: C10H14BrNO2 MolecularWeight: 260.12766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(CN)O)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(CN)O)Br

InChI

InChI=1S/C10H14BrNO2/c1-7-2-3-10(9(11)4-7)14-6-8(13)5-12/h2-4,8,13H,5-6,12H2,1H3