1-[(4-azanyl-3-methyl-phenyl)-ethyl-amino]propan-2-ol

Systemtic Name: 1-[(4-azanyl-3-methyl-phenyl)-ethyl-amino]propan-2-ol Openeye Name: 1-(4-amino-N-ethyl-3-methyl-anilino)propan-2-ol CAS Name: 1-(4-amino-N-ethyl-3-methylanilino)-2-propanol IUPAC Name: 1-(4-amino-N-ethyl-3-methylanilino)propan-2-ol Traditional Name: 1-(4-amino-N-ethyl-3-methyl-anilino)propan-2-ol Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O/c1-4-14(8-10(3)15)11-5-6-12(13)9(2)7-11/h5-7,10,15H,4,8,13H2,1-3H3