N'-azanyl-2-(4-phenylbutoxy)benzenecarboximidamide

Systemtic Name: N'-azanyl-2-(4-phenylbutoxy)benzenecarboximidamide Openeye Name: N'-amino-2-(4-phenylbutoxy)benzamidine CAS Name: N'-amino-2-(4-phenylbutoxy)benzenecarboximidamide IUPAC Name: N'-amino-2-(4-phenylbutoxy)benzenecarboximidamide Traditional Name: N'-amino-2-(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=C2C(=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)15-11-4-5-12-16(15)21-13-7-6-10-14-8-2-1-3-9-14/h1-5,8-9,11-12H,6-7,10,13,19H2,(H2,18,20)