2-(3-azanylpropoxy)benzamide

Systemtic Name: 2-(3-azanylpropoxy)benzamide Openeye Name: 2-(3-aminopropoxy)benzamide CAS Name: 2-(3-aminopropoxy)benzamide IUPAC Name: 2-(3-aminopropoxy)benzamide Traditional Name: 2-(3-aminopropoxy)benzamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c11-6-3-7-14-9-5-2-1-4-8(9)10(12)13/h1-2,4-5H,3,6-7,11H2,(H2,12,13)