N'-azanyl-3-(1-phenylethoxy)benzenecarboximidamide

Systemtic Name: N'-azanyl-3-(1-phenylethoxy)benzenecarboximidamide Openeye Name: N'-amino-3-(1-phenylethoxy)benzamidine CAS Name: N'-amino-3-(1-phenylethoxy)benzenecarboximidamide IUPAC Name: N'-amino-3-(1-phenylethoxy)benzenecarboximidamide Traditional Name: N'-amino-3-(1-phenylethoxy)benzamidine Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=CC=CC(=C2)C(=NN)N

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=CC=CC(=C2)/C(=N\N)/N

InChI

InChI=1S/C15H17N3O/c1-11(12-6-3-2-4-7-12)19-14-9-5-8-13(10-14)15(16)18-17/h2-11H,17H2,1H3,(H2,16,18)