N'-azanyl-2-[4-(3-phenylmethoxypropyl)phenyl]benzenecarboximidamide

Systemtic Name: N'-azanyl-2-[4-(3-phenylmethoxypropyl)phenyl]benzenecarboximidamide Openeye Name: N'-amino-2-[4-(3-benzyloxypropyl)phenyl]benzamidine CAS Name: N'-amino-2-[4-(3-phenylmethoxypropyl)phenyl]benzenecarboximidamide IUPAC Name: N'-amino-2-[4-(3-phenylmethoxypropyl)phenyl]benzenecarboximidamide Traditional Name: N'-amino-2-[4-(3-benzoxypropyl)phenyl]benzamidine Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCC2=CC=C(C=C2)C3=CC=CC=C3C(=NN)N

Isomeric SMILES

C1=CC=C(C=C1)COCCCC2=CC=C(C=C2)C3=CC=CC=C3/C(=N\N)/N

InChI

InChI=1S/C23H25N3O/c24-23(26-25)22-11-5-4-10-21(22)20-14-12-18(13-15-20)9-6-16-27-17-19-7-2-1-3-8-19/h1-5,7-8,10-15H,6,9,16-17,25H2,(H2,24,26)