N'-azanyl-3-(4-phenylbutoxy)benzenecarboximidamide

Systemtic Name: N'-azanyl-3-(4-phenylbutoxy)benzenecarboximidamide Openeye Name: N'-amino-3-(4-phenylbutoxy)benzamidine CAS Name: N'-amino-3-(4-phenylbutoxy)benzenecarboximidamide IUPAC Name: N'-amino-3-(4-phenylbutoxy)benzenecarboximidamide Traditional Name: N'-amino-3-(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=CC(=C2)C(=NN)N

Isomeric SMILES

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

InChI

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