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

Systemtic Name: 4-[2-[4-(aminomethyl)phenyl]ethyl]-N'-phenethyl-benzenecarboximidamide Openeye Name: 4-[2-[4-(aminomethyl)phenyl]ethyl]-N'-phenethyl-benzamidine CAS Name: 4-[2-[4-(aminomethyl)phenyl]ethyl]-N'-phenethylbenzenecarboximidamide IUPAC Name: 4-[2-[4-(aminomethyl)phenyl]ethyl]-N'-phenethylbenzenecarboximidamide Traditional Name: 4-[2-[4-(aminomethyl)phenyl]ethyl]-N'-phenethyl-benzamidine Formula: C24H27N3 MolecularWeight: 357.49128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3/c25-18-22-10-8-20(9-11-22)6-7-21-12-14-23(15-13-21)24(26)27-17-16-19-4-2-1-3-5-19/h1-5,8-15H,6-7,16-18,25H2,(H2,26,27)