2-[[1-cyclopropylethyl(methyl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-[[1-cyclopropylethyl(methyl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 2-[[1-cyclopropylethyl(methyl)amino]methyl]-N'-hydroxy-benzamidine CAS Name: 2-[[1-cyclopropylethyl(methyl)amino]methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 2-[[1-cyclopropylethyl(methyl)amino]methyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 2-[[1-cyclopropylethyl(methyl)amino]methyl]-N'-hydroxy-benzamidine Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)CC2=CC=CC=C2C(=NO)N

Isomeric SMILES

CC(C1CC1)N(C)CC2=CC=CC=C2/C(=N/O)/N

InChI

InChI=1S/C14H21N3O/c1-10(11-7-8-11)17(2)9-12-5-3-4-6-13(12)14(15)16-18/h3-6,10-11,18H,7-9H2,1-2H3,(H2,15,16)