N-[5-azanyl-2-(3-azanylpropoxy)phenyl]ethanamide

Systemtic Name: N-[5-azanyl-2-(3-azanylpropoxy)phenyl]ethanamide Openeye Name: N-[5-amino-2-(3-aminopropoxy)phenyl]acetamide CAS Name: N-[5-amino-2-(3-aminopropoxy)phenyl]acetamide IUPAC Name: N-[5-amino-2-(3-aminopropoxy)phenyl]acetamide Traditional Name: N-[5-amino-2-(3-aminopropoxy)phenyl]acetamide Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)N)OCCCN

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)N)OCCCN

InChI

InChI=1S/C11H17N3O2/c1-8(15)14-10-7-9(13)3-4-11(10)16-6-2-5-12/h3-4,7H,2,5-6,12-13H2,1H3,(H,14,15)