2-azanyl-1-(4-methoxy-2-methyl-phenyl)propan-1-ol

Systemtic Name: 2-azanyl-1-(4-methoxy-2-methyl-phenyl)propan-1-ol Openeye Name: 2-amino-1-(4-methoxy-2-methyl-phenyl)propan-1-ol CAS Name: 2-amino-1-(4-methoxy-2-methylphenyl)-1-propanol IUPAC Name: 2-amino-1-(4-methoxy-2-methylphenyl)propan-1-ol Traditional Name: 2-amino-1-(4-methoxy-2-methyl-phenyl)propan-1-ol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2/c1-7-6-9(14-3)4-5-10(7)11(13)8(2)12/h4-6,8,11,13H,12H2,1-3H3