3-(3-azanylpropoxy)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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