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

Systemtic Name: 2-[[1-cyclopropylethyl(methyl)amino]methyl]benzenecarboximidamide Openeye Name: 2-[[1-cyclopropylethyl(methyl)amino]methyl]benzamidine CAS Name: 2-[[1-cyclopropylethyl(methyl)amino]methyl]benzenecarboximidamide IUPAC Name: 2-[[1-cyclopropylethyl(methyl)amino]methyl]benzenecarboximidamide Traditional Name: 2-[[1-cyclopropylethyl(methyl)amino]methyl]benzamidine Formula: C14H21N3 MolecularWeight: 231.33664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)CC2=CC=CC=C2C(=N)N

Isomeric SMILES

CC(C1CC1)N(C)CC2=CC=CC=C2C(=N)N

InChI

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