3-[bis(phenylmethyl)amino]-N'-oxidanyl-propanimidamide

Systemtic Name: 3-[bis(phenylmethyl)amino]-N'-oxidanyl-propanimidamide Openeye Name: 3-(dibenzylamino)-N'-hydroxy-propanamidine CAS Name: 3-[bis(phenylmethyl)amino]-N'-hydroxypropanimidamide IUPAC Name: 3-(dibenzylamino)-N'-hydroxypropanimidamide Traditional Name: 3-(dibenzylamino)-N'-hydroxy-propionamidine Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=NO)N)CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN(CC/C(=N/O)/N)CC2=CC=CC=C2

InChI

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