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

Systemtic Name: 4-[2-[4-(aminomethyl)phenyl]ethyl]-N'-cyclohexyl-benzenecarboximidamide Openeye Name: 4-[2-[4-(aminomethyl)phenyl]ethyl]-N'-cyclohexyl-benzamidine CAS Name: 4-[2-[4-(aminomethyl)phenyl]ethyl]-N'-cyclohexylbenzenecarboximidamide IUPAC Name: 4-[2-[4-(aminomethyl)phenyl]ethyl]-N'-cyclohexylbenzenecarboximidamide Traditional Name: 4-[2-[4-(aminomethyl)phenyl]ethyl]-N'-cyclohexyl-benzamidine Formula: C22H29N3 MolecularWeight: 335.48576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C(C2=CC=C(C=C2)CCC3=CC=C(C=C3)CN)N

Isomeric SMILES

C1CCC(CC1)N=C(C2=CC=C(C=C2)CCC3=CC=C(C=C3)CN)N

InChI

InChI=1S/C22H29N3/c23-16-19-10-8-17(9-11-19)6-7-18-12-14-20(15-13-18)22(24)25-21-4-2-1-3-5-21/h8-15,21H,1-7,16,23H2,(H2,24,25)