1-(2-azanyl-4,6-dimethyl-phenyl)propan-2-ol

Systemtic Name: 1-(2-azanyl-4,6-dimethyl-phenyl)propan-2-ol Openeye Name: 1-(2-amino-4,6-dimethyl-phenyl)propan-2-ol CAS Name: 1-(2-amino-4,6-dimethylphenyl)-2-propanol IUPAC Name: 1-(2-amino-4,6-dimethylphenyl)propan-2-ol Traditional Name: 1-(2-amino-4,6-dimethyl-phenyl)propan-2-ol Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO/c1-7-4-8(2)10(6-9(3)13)11(12)5-7/h4-5,9,13H,6,12H2,1-3H3