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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O/c1-4-12(15)14(5-2)10-6-7-11(13)9(3)8-10/h6-8,12,15H,4-5,13H2,1-3H3