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

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

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

Isomeric SMILES

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

InChI

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