1-azanyl-1-(2-methoxy-5-methyl-phenyl)propan-1-ol

Systemtic Name: 1-azanyl-1-(2-methoxy-5-methyl-phenyl)propan-1-ol Openeye Name: 1-amino-1-(2-methoxy-5-methyl-phenyl)propan-1-ol CAS Name: 1-amino-1-(2-methoxy-5-methylphenyl)-1-propanol IUPAC Name: 1-amino-1-(2-methoxy-5-methylphenyl)propan-1-ol Traditional Name: 1-amino-1-(2-methoxy-5-methyl-phenyl)propan-1-ol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2/c1-4-11(12,13)9-7-8(2)5-6-10(9)14-3/h5-7,13H,4,12H2,1-3H3