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

Systemtic Name: 3-[(4-azanyl-3-methyl-phenyl)-ethyl-amino]propan-1-ol sulfate Openeye Name: 3-(4-amino-N-ethyl-3-methyl-anilino)propan-1-ol sulfate CAS Name: 3-(4-amino-N-ethyl-3-methylanilino)-1-propanol sulfate IUPAC Name: 3-(4-amino-N-ethyl-3-methylanilino)propan-1-ol sulfate Traditional Name: 3-(4-amino-N-ethyl-3-methyl-anilino)propan-1-ol sulfate Formula: C12H20N2O5S-2 MolecularWeight: 304.3626

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCO)C1=CC(=C(C=C1)N)C.[O-]S(=O)(=O)[O-]

Isomeric SMILES

CCN(CCCO)C1=CC(=C(C=C1)N)C.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/C12H20N2O.H2O4S/c1-3-14(7-4-8-15)11-5-6-12(13)10(2)9-11;1-5(2,3)4/h5-6,9,15H,3-4,7-8,13H2,1-2H3;(H2,1,2,3,4)/p-2