3-[(4-azanyl-3-methoxy-phenyl)-butyl-amino]propane-1,2-diol

Systemtic Name: 3-[(4-azanyl-3-methoxy-phenyl)-butyl-amino]propane-1,2-diol Openeye Name: 3-(4-amino-N-butyl-3-methoxy-anilino)propane-1,2-diol CAS Name: 3-(4-amino-N-butyl-3-methoxyanilino)propane-1,2-diol IUPAC Name: 3-(4-amino-N-butyl-3-methoxyanilino)propane-1,2-diol Traditional Name: 3-(4-amino-N-butyl-3-methoxy-anilino)propane-1,2-diol Formula: C14H24N2O3 MolecularWeight: 268.35196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(CO)O)C1=CC(=C(C=C1)N)OC

Isomeric SMILES

CCCCN(CC(CO)O)C1=CC(=C(C=C1)N)OC

InChI

InChI=1S/C14H24N2O3/c1-3-4-7-16(9-12(18)10-17)11-5-6-13(15)14(8-11)19-2/h5-6,8,12,17-18H,3-4,7,9-10,15H2,1-2H3