3-[[methyl(propyl)amino]methyl]benzenecarboximidamide

Systemtic Name: 3-[[methyl(propyl)amino]methyl]benzenecarboximidamide Openeye Name: 3-[[methyl(propyl)amino]methyl]benzamidine CAS Name: 3-[[methyl(propyl)amino]methyl]benzenecarboximidamide IUPAC Name: 3-[[methyl(propyl)amino]methyl]benzenecarboximidamide Traditional Name: 3-[[methyl(propyl)amino]methyl]benzamidine Formula: C12H19N3 MolecularWeight: 205.29936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3/c1-3-7-15(2)9-10-5-4-6-11(8-10)12(13)14/h4-6,8H,3,7,9H2,1-2H3,(H3,13,14)