N'-azanyl-3-phenethyloxy-benzenecarboximidamide

Systemtic Name: N'-azanyl-3-phenethyloxy-benzenecarboximidamide Openeye Name: N'-amino-3-phenethyloxy-benzamidine CAS Name: N'-amino-3-phenethyloxybenzenecarboximidamide IUPAC Name: N'-amino-3-phenethyloxybenzenecarboximidamide Traditional Name: N'-amino-3-phenethyloxy-benzamidine Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=NN)N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)/C(=N\N)/N

InChI

InChI=1S/C15H17N3O/c16-15(18-17)13-7-4-8-14(11-13)19-10-9-12-5-2-1-3-6-12/h1-8,11H,9-10,17H2,(H2,16,18)