3-[[1-cyclopropylethyl(methyl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[[1-cyclopropylethyl(methyl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-[[1-cyclopropylethyl(methyl)amino]methyl]-N'-hydroxy-benzamidine CAS Name: 3-[[1-cyclopropylethyl(methyl)amino]methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-[[1-cyclopropylethyl(methyl)amino]methyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 3-[[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(=C2)C(=NO)N

Isomeric SMILES

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

InChI

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