4-[(9-ethyl-4-azaspiro[5.5]undecan-4-yl)carbonyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[(9-ethyl-4-azaspiro[5.5]undecan-4-yl)carbonyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(9-ethyl-4-azaspiro[5.5]undecane-4-carbonyl)-N'-hydroxy-benzamidine CAS Name: 4-[(9-ethyl-4-azaspiro[5.5]undecan-4-yl)-oxomethyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(9-ethyl-4-azaspiro[5.5]undecane-4-carbonyl)-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(9-ethyl-4-azaspiro[5.5]undecane-4-carbonyl)-N'-hydroxy-benzamidine Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2(CCCN(C2)C(=O)C3=CC=C(C=C3)C(=NO)N)CC1

Isomeric SMILES

CCC1CCC2(CCCN(C2)C(=O)C3=CC=C(C=C3)/C(=N/O)/N)CC1

InChI

InChI=1S/C20H29N3O2/c1-2-15-8-11-20(12-9-15)10-3-13-23(14-20)19(24)17-6-4-16(5-7-17)18(21)22-25/h4-7,15,25H,2-3,8-14H2,1H3,(H2,21,22)