2-[1-cyclopropylethyl(methyl)amino]benzenecarboximidamide

Systemtic Name: 2-[1-cyclopropylethyl(methyl)amino]benzenecarboximidamide Openeye Name: 2-[1-cyclopropylethyl(methyl)amino]benzamidine CAS Name: 2-[1-cyclopropylethyl(methyl)amino]benzenecarboximidamide IUPAC Name: 2-[1-cyclopropylethyl(methyl)amino]benzenecarboximidamide Traditional Name: 2-[1-cyclopropylethyl(methyl)amino]benzamidine Formula: C13H19N3 MolecularWeight: 217.31006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C2=CC=CC=C2C(=N)N

Isomeric SMILES

CC(C1CC1)N(C)C2=CC=CC=C2C(=N)N

InChI

InChI=1S/C13H19N3/c1-9(10-7-8-10)16(2)12-6-4-3-5-11(12)13(14)15/h3-6,9-10H,7-8H2,1-2H3,(H3,14,15)