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

Systemtic Name: 4-[2-[4-(aminomethyl)-2-methoxy-phenyl]ethyl]-N'-(2-pyridin-2-ylethyl)benzenecarboximidamide Openeye Name: 4-[2-[4-(aminomethyl)-2-methoxy-phenyl]ethyl]-N'-[2-(2-pyridyl)ethyl]benzamidine CAS Name: 4-[2-[4-(aminomethyl)-2-methoxyphenyl]ethyl]-N'-[2-(2-pyridinyl)ethyl]benzenecarboximidamide IUPAC Name: 4-[2-[4-(aminomethyl)-2-methoxyphenyl]ethyl]-N'-(2-pyridin-2-ylethyl)benzenecarboximidamide Traditional Name: 4-[2-[4-(aminomethyl)-2-methoxy-phenyl]ethyl]-N'-[2-(2-pyridyl)ethyl]benzamidine Formula: C24H28N4O MolecularWeight: 388.50532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN)CCC2=CC=C(C=C2)C(=NCCC3=CC=CC=N3)N

Isomeric SMILES

COC1=C(C=CC(=C1)CN)CCC2=CC=C(C=C2)C(=NCCC3=CC=CC=N3)N

InChI

InChI=1S/C24H28N4O/c1-29-23-16-19(17-25)8-10-20(23)9-5-18-6-11-21(12-7-18)24(26)28-15-13-22-4-2-3-14-27-22/h2-4,6-8,10-12,14,16H,5,9,13,15,17,25H2,1H3,(H2,26,28)