[3-[(N'-cyclopropylcarbamimidoyl)amino]phenyl]methylcarbamic acid

Systemtic Name: [3-[(N'-cyclopropylcarbamimidoyl)amino]phenyl]methylcarbamic acid Openeye Name: [3-[(N'-cyclopropylcarbamimidoyl)amino]phenyl]methylcarbamic acid CAS Name: [3-[[amino(cyclopropylimino)methyl]amino]phenyl]methylcarbamic acid IUPAC Name: [3-[(N'-cyclopropylcarbamimidoyl)amino]phenyl]methylcarbamic acid Traditional Name: [3-[(N'-cyclopropylamidino)amino]benzyl]carbamic acid Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N=C(N)NC2=CC=CC(=C2)CNC(=O)O

Isomeric SMILES

C1CC1N=C(N)NC2=CC=CC(=C2)CNC(=O)O

InChI

InChI=1S/C12H16N4O2/c13-11(15-9-4-5-9)16-10-3-1-2-8(6-10)7-14-12(17)18/h1-3,6,9,14H,4-5,7H2,(H,17,18)(H3,13,15,16)