2-[cyclopentyl(methyl)amino]benzenecarboximidamide

Systemtic Name: 2-[cyclopentyl(methyl)amino]benzenecarboximidamide Openeye Name: 2-[cyclopentyl(methyl)amino]benzamidine CAS Name: 2-[cyclopentyl(methyl)amino]benzenecarboximidamide IUPAC Name: 2-[cyclopentyl(methyl)amino]benzenecarboximidamide Traditional Name: 2-[cyclopentyl(methyl)amino]benzamidine Formula: C13H19N3 MolecularWeight: 217.31006

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C2=CC=CC=C2C(=N)N

Isomeric SMILES

CN(C1CCCC1)C2=CC=CC=C2C(=N)N

InChI

InChI=1S/C13H19N3/c1-16(10-6-2-3-7-10)12-9-5-4-8-11(12)13(14)15/h4-5,8-10H,2-3,6-7H2,1H3,(H3,14,15)