3-[[methyl(pentyl)amino]methyl]benzenecarboximidamide

Systemtic Name: 3-[[methyl(pentyl)amino]methyl]benzenecarboximidamide Openeye Name: 3-[[methyl(pentyl)amino]methyl]benzamidine CAS Name: 3-[[methyl(pentyl)amino]methyl]benzenecarboximidamide IUPAC Name: 3-[[methyl(pentyl)amino]methyl]benzenecarboximidamide Traditional Name: 3-[[amyl(methyl)amino]methyl]benzamidine Formula: C14H23N3 MolecularWeight: 233.35252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)CC1=CC=CC(=C1)C(=N)N

Isomeric SMILES

CCCCCN(C)CC1=CC=CC(=C1)C(=N)N

InChI

InChI=1S/C14H23N3/c1-3-4-5-9-17(2)11-12-7-6-8-13(10-12)14(15)16/h6-8,10H,3-5,9,11H2,1-2H3,(H3,15,16)