4-[[(phenylmethyl)-propan-2-yl-amino]methyl]benzenecarboximidamide

Systemtic Name: 4-[[(phenylmethyl)-propan-2-yl-amino]methyl]benzenecarboximidamide Openeye Name: 4-[[benzyl(isopropyl)amino]methyl]benzamidine CAS Name: 4-[[(phenylmethyl)-propan-2-ylamino]methyl]benzenecarboximidamide IUPAC Name: 4-[[benzyl(propan-2-yl)amino]methyl]benzenecarboximidamide Traditional Name: 4-[[benzyl(isopropyl)amino]methyl]benzamidine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)CC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C18H23N3/c1-14(2)21(12-15-6-4-3-5-7-15)13-16-8-10-17(11-9-16)18(19)20/h3-11,14H,12-13H2,1-2H3,(H3,19,20)