3-[[1-cyclopropylethyl(methyl)amino]methyl]benzenecarboximidamide

Systemtic Name: 3-[[1-cyclopropylethyl(methyl)amino]methyl]benzenecarboximidamide Openeye Name: 3-[[1-cyclopropylethyl(methyl)amino]methyl]benzamidine CAS Name: 3-[[1-cyclopropylethyl(methyl)amino]methyl]benzenecarboximidamide IUPAC Name: 3-[[1-cyclopropylethyl(methyl)amino]methyl]benzenecarboximidamide Traditional Name: 3-[[1-cyclopropylethyl(methyl)amino]methyl]benzamidine Formula: C14H21N3 MolecularWeight: 231.33664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3/c1-10(12-6-7-12)17(2)9-11-4-3-5-13(8-11)14(15)16/h3-5,8,10,12H,6-7,9H2,1-2H3,(H3,15,16)