4-[[methyl(3-methylbutan-2-yl)amino]methyl]benzenecarboximidamide

Systemtic Name: 4-[[methyl(3-methylbutan-2-yl)amino]methyl]benzenecarboximidamide Openeye Name: 4-[[1,2-dimethylpropyl(methyl)amino]methyl]benzamidine CAS Name: 4-[[methyl(3-methylbutan-2-yl)amino]methyl]benzenecarboximidamide IUPAC Name: 4-[[methyl(3-methylbutan-2-yl)amino]methyl]benzenecarboximidamide Traditional Name: 4-[[1,2-dimethylpropyl(methyl)amino]methyl]benzamidine Formula: C14H23N3 MolecularWeight: 233.35252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3/c1-10(2)11(3)17(4)9-12-5-7-13(8-6-12)14(15)16/h5-8,10-11H,9H2,1-4H3,(H3,15,16)