N'-azanyl-4-propoxy-benzenecarboximidamide

Systemtic Name: N'-azanyl-4-propoxy-benzenecarboximidamide Openeye Name: N'-amino-4-propoxy-benzamidine CAS Name: N'-amino-4-propoxybenzenecarboximidamide IUPAC Name: N'-amino-4-propoxybenzenecarboximidamide Traditional Name: N'-amino-4-propoxy-benzamidine Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NN)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N\N)/N

InChI

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