3-(azepan-1-yl)-N'-oxidanyl-propanimidamide

Systemtic Name: 3-(azepan-1-yl)-N'-oxidanyl-propanimidamide Openeye Name: 3-(azepan-1-yl)-N'-hydroxy-propanamidine CAS Name: 3-(1-azepanyl)-N'-hydroxypropanimidamide IUPAC Name: 3-(azepan-1-yl)-N'-hydroxypropanimidamide Traditional Name: 3-(azepan-1-yl)-N'-hydroxy-propionamidine Formula: C9H19N3O MolecularWeight: 185.26666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCC(=NO)N

Isomeric SMILES

C1CCCN(CC1)CC/C(=N/O)/N

InChI

InChI=1S/C9H19N3O/c10-9(11-13)5-8-12-6-3-1-2-4-7-12/h13H,1-8H2,(H2,10,11)