3-(1-azanylpropoxy)benzenecarboximidamide

Systemtic Name: 3-(1-azanylpropoxy)benzenecarboximidamide Openeye Name: 3-(1-aminopropoxy)benzamidine CAS Name: 3-(1-aminopropoxy)benzenecarboximidamide IUPAC Name: 3-(1-aminopropoxy)benzenecarboximidamide Traditional Name: 3-(1-aminopropoxy)benzamidine Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)OC1=CC=CC(=C1)C(=N)N

Isomeric SMILES

CCC(N)OC1=CC=CC(=C1)C(=N)N

InChI

InChI=1S/C10H15N3O/c1-2-9(11)14-8-5-3-4-7(6-8)10(12)13/h3-6,9H,2,11H2,1H3,(H3,12,13)