4-[[cyclopentyl(methyl)amino]methyl]benzenecarboximidamide

Systemtic Name: 4-[[cyclopentyl(methyl)amino]methyl]benzenecarboximidamide Openeye Name: 4-[[cyclopentyl(methyl)amino]methyl]benzamidine CAS Name: 4-[[cyclopentyl(methyl)amino]methyl]benzenecarboximidamide IUPAC Name: 4-[[cyclopentyl(methyl)amino]methyl]benzenecarboximidamide Traditional Name: 4-[[cyclopentyl(methyl)amino]methyl]benzamidine Formula: C14H21N3 MolecularWeight: 231.33664

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=N)N)C2CCCC2

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=N)N)C2CCCC2

InChI

InChI=1S/C14H21N3/c1-17(13-4-2-3-5-13)10-11-6-8-12(9-7-11)14(15)16/h6-9,13H,2-5,10H2,1H3,(H3,15,16)