3-(azepan-1-ylmethyl)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-(azepan-1-ylmethyl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-(azepan-1-ylmethyl)-N'-hydroxy-benzamidine CAS Name: 3-(1-azepanylmethyl)-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-(azepan-1-ylmethyl)-N'-hydroxybenzenecarboximidamide Traditional Name: 3-(azepan-1-ylmethyl)-N'-hydroxy-benzamidine Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

C1CCCN(CC1)CC2=CC=CC(=C2)/C(=N\O)/N

InChI

InChI=1S/C14H21N3O/c15-14(16-18)13-7-5-6-12(10-13)11-17-8-3-1-2-4-9-17/h5-7,10,18H,1-4,8-9,11H2,(H2,15,16)