4-[2-[4-(aminomethyl)phenyl]ethyl]-N'-(2-pyridin-2-ylethyl)benzenecarboximidamide

Systemtic Name: 4-[2-[4-(aminomethyl)phenyl]ethyl]-N'-(2-pyridin-2-ylethyl)benzenecarboximidamide Openeye Name: 4-[2-[4-(aminomethyl)phenyl]ethyl]-N'-[2-(2-pyridyl)ethyl]benzamidine CAS Name: 4-[2-[4-(aminomethyl)phenyl]ethyl]-N'-[2-(2-pyridinyl)ethyl]benzenecarboximidamide IUPAC Name: 4-[2-[4-(aminomethyl)phenyl]ethyl]-N'-(2-pyridin-2-ylethyl)benzenecarboximidamide Traditional Name: 4-[2-[4-(aminomethyl)phenyl]ethyl]-N'-[2-(2-pyridyl)ethyl]benzamidine Formula: C23H26N4 MolecularWeight: 358.47934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCN=C(C2=CC=C(C=C2)CCC3=CC=C(C=C3)CN)N

Isomeric SMILES

C1=CC=NC(=C1)CCN=C(C2=CC=C(C=C2)CCC3=CC=C(C=C3)CN)N

InChI

InChI=1S/C23H26N4/c24-17-20-8-6-18(7-9-20)4-5-19-10-12-21(13-11-19)23(25)27-16-14-22-3-1-2-15-26-22/h1-3,6-13,15H,4-5,14,16-17,24H2,(H2,25,27)