2-[[methyl(pentan-3-yl)amino]methyl]benzenecarboximidamide

Systemtic Name: 2-[[methyl(pentan-3-yl)amino]methyl]benzenecarboximidamide Openeye Name: 2-[[1-ethylpropyl(methyl)amino]methyl]benzamidine CAS Name: 2-[[methyl(pentan-3-yl)amino]methyl]benzenecarboximidamide IUPAC Name: 2-[[methyl(pentan-3-yl)amino]methyl]benzenecarboximidamide Traditional Name: 2-[[1-ethylpropyl(methyl)amino]methyl]benzamidine Formula: C14H23N3 MolecularWeight: 233.35252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)CC1=CC=CC=C1C(=N)N

Isomeric SMILES

CCC(CC)N(C)CC1=CC=CC=C1C(=N)N

InChI

InChI=1S/C14H23N3/c1-4-12(5-2)17(3)10-11-8-6-7-9-13(11)14(15)16/h6-9,12H,4-5,10H2,1-3H3,(H3,15,16)