3,4-bis(azanyl)-N'-cyclopentyl-benzenecarboximidamide

Systemtic Name: 3,4-bis(azanyl)-N'-cyclopentyl-benzenecarboximidamide Openeye Name: 3,4-diamino-N'-cyclopentyl-benzamidine CAS Name: 3,4-diamino-N'-cyclopentylbenzenecarboximidamide IUPAC Name: 3,4-diamino-N'-cyclopentylbenzenecarboximidamide Traditional Name: 3,4-diamino-N'-cyclopentyl-benzamidine Formula: C12H18N4 MolecularWeight: 218.29812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=C(C2=CC(=C(C=C2)N)N)N

Isomeric SMILES

C1CCC(C1)N=C(C2=CC(=C(C=C2)N)N)N

InChI

InChI=1S/C12H18N4/c13-10-6-5-8(7-11(10)14)12(15)16-9-3-1-2-4-9/h5-7,9H,1-4,13-14H2,(H2,15,16)