2-(azepan-1-ium-1-ylmethyl)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-(azepan-1-ium-1-ylmethyl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 2-(azepan-1-ium-1-ylmethyl)-N'-hydroxy-benzamidine CAS Name: 2-(1-azepan-1-iumylmethyl)-N'-hydroxybenzenecarboximidamide IUPAC Name: 2-(azepan-1-ium-1-ylmethyl)-N'-hydroxybenzenecarboximidamide Traditional Name: 2-(azepan-1-ium-1-ylmethyl)-N'-hydroxy-benzamidine Formula: C14H22N3O+ MolecularWeight: 248.34398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CC1)CC2=CC=CC=C2C(=NO)N

Isomeric SMILES

C1CCC[NH+](CC1)CC2=CC=CC=C2/C(=N\O)/N

InChI

InChI=1S/C14H21N3O/c15-14(16-18)13-8-4-3-7-12(13)11-17-9-5-1-2-6-10-17/h3-4,7-8,18H,1-2,5-6,9-11H2,(H2,15,16)/p+1