4-(3-azanylpropoxy)benzenecarboximidamide

Systemtic Name: 4-(3-azanylpropoxy)benzenecarboximidamide Openeye Name: 4-(3-aminopropoxy)benzamidine CAS Name: 4-(3-aminopropoxy)benzenecarboximidamide IUPAC Name: 4-(3-aminopropoxy)benzenecarboximidamide Traditional Name: 4-(3-aminopropoxy)benzamidine Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)OCCCN

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)OCCCN

InChI

InChI=1S/C10H15N3O/c11-6-1-7-14-9-4-2-8(3-5-9)10(12)13/h2-5H,1,6-7,11H2,(H3,12,13)