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

Systemtic Name: 1-(4-azanyl-2-methyl-phenoxy)propan-2-ol Openeye Name: 1-(4-amino-2-methyl-phenoxy)propan-2-ol CAS Name: 1-(4-amino-2-methylphenoxy)-2-propanol IUPAC Name: 1-(4-amino-2-methylphenoxy)propan-2-ol Traditional Name: 1-(4-amino-2-methyl-phenoxy)propan-2-ol Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)OCC(C)O

Isomeric SMILES

CC1=C(C=CC(=C1)N)OCC(C)O

InChI

InChI=1S/C10H15NO2/c1-7-5-9(11)3-4-10(7)13-6-8(2)12/h3-5,8,12H,6,11H2,1-2H3