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

Systemtic Name: 4-[[cyclopentyl(ethyl)amino]methyl]benzenecarboximidamide Openeye Name: 4-[[cyclopentyl(ethyl)amino]methyl]benzamidine CAS Name: 4-[[cyclopentyl(ethyl)amino]methyl]benzenecarboximidamide IUPAC Name: 4-[[cyclopentyl(ethyl)amino]methyl]benzenecarboximidamide Traditional Name: 4-[[cyclopentyl(ethyl)amino]methyl]benzamidine Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3/c1-2-18(14-5-3-4-6-14)11-12-7-9-13(10-8-12)15(16)17/h7-10,14H,2-6,11H2,1H3,(H3,16,17)