5-azanyl-1-cyclopentyl-N'-phenylmethoxy-imidazole-4-carboximidamide

Systemtic Name: 5-azanyl-1-cyclopentyl-N'-phenylmethoxy-imidazole-4-carboximidamide Openeye Name: 5-amino-N'-benzyloxy-1-cyclopentyl-imidazole-4-carboxamidine CAS Name: 5-amino-1-cyclopentyl-N'-phenylmethoxy-4-imidazolecarboximidamide IUPAC Name: 5-amino-1-cyclopentyl-N'-phenylmethoxyimidazole-4-carboximidamide Traditional Name: 5-amino-N'-benzoxy-1-cyclopentyl-imidazole-4-carboxamidine Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=NC(=C2N)C(=NOCC3=CC=CC=C3)N

Isomeric SMILES

C1CCC(C1)N2C=NC(=C2N)/C(=N/OCC3=CC=CC=C3)/N

InChI

InChI=1S/C16H21N5O/c17-15(20-22-10-12-6-2-1-3-7-12)14-16(18)21(11-19-14)13-8-4-5-9-13/h1-3,6-7,11,13H,4-5,8-10,18H2,(H2,17,20)