2-[4-[[methyl(propyl)amino]methyl]phenyl]benzenecarboximidamide

Systemtic Name: 2-[4-[[methyl(propyl)amino]methyl]phenyl]benzenecarboximidamide Openeye Name: 2-[4-[[methyl(propyl)amino]methyl]phenyl]benzamidine CAS Name: 2-[4-[[methyl(propyl)amino]methyl]phenyl]benzenecarboximidamide IUPAC Name: 2-[4-[[methyl(propyl)amino]methyl]phenyl]benzenecarboximidamide Traditional Name: 2-[4-[[methyl(propyl)amino]methyl]phenyl]benzamidine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)CC1=CC=C(C=C1)C2=CC=CC=C2C(=N)N

Isomeric SMILES

CCCN(C)CC1=CC=C(C=C1)C2=CC=CC=C2C(=N)N

InChI

InChI=1S/C18H23N3/c1-3-12-21(2)13-14-8-10-15(11-9-14)16-6-4-5-7-17(16)18(19)20/h4-11H,3,12-13H2,1-2H3,(H3,19,20)