1-[2-azanyl-4-(methylamino)phenoxy]ethanol; methanamide

Systemtic Name: 1-[2-azanyl-4-(methylamino)phenoxy]ethanol; methanamide Openeye Name: 1-[2-amino-4-(methylamino)phenoxy]ethanol; formamide CAS Name: 1-[2-amino-4-(methylamino)phenoxy]ethanol; formamide IUPAC Name: 1-[2-amino-4-(methylamino)phenoxy]ethanol; formamide Traditional Name: 1-[2-amino-4-(methylamino)phenoxy]ethanol; formamide Formula: C10H17N3O3 MolecularWeight: 227.26028

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OC1=C(C=C(C=C1)NC)N.C(=O)N

Isomeric SMILES

CC(O)OC1=C(C=C(C=C1)NC)N.C(=O)N

InChI

InChI=1S/C9H14N2O2.CH3NO/c1-6(12)13-9-4-3-7(11-2)5-8(9)10;2-1-3/h3-6,11-12H,10H2,1-2H3;1H,(H2,2,3)