N'-azanyl-4-(4-phenylbutoxy)benzenecarboximidamide

Systemtic Name: N'-azanyl-4-(4-phenylbutoxy)benzenecarboximidamide Openeye Name: N'-amino-4-(4-phenylbutoxy)benzamidine CAS Name: N'-amino-4-(4-phenylbutoxy)benzenecarboximidamide IUPAC Name: N'-amino-4-(4-phenylbutoxy)benzenecarboximidamide Traditional Name: N'-amino-4-(4-phenylbutoxy)benzamidine Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=NN)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)/C(=N\N)/N

InChI

InChI=1S/C17H21N3O/c18-17(20-19)15-9-11-16(12-10-15)21-13-5-4-8-14-6-2-1-3-7-14/h1-3,6-7,9-12H,4-5,8,13,19H2,(H2,18,20)