4-[[4-(2-azanylethyl)phenyl]methoxy]-3-(phenylcarbonyl)benzenecarboximidamide

Systemtic Name: 4-[[4-(2-azanylethyl)phenyl]methoxy]-3-(phenylcarbonyl)benzenecarboximidamide Openeye Name: 4-[[4-(2-aminoethyl)phenyl]methoxy]-3-benzoyl-benzamidine CAS Name: 4-[[4-(2-aminoethyl)phenyl]methoxy]-3-benzoylbenzenecarboximidamide IUPAC Name: 4-[[4-(2-aminoethyl)phenyl]methoxy]-3-benzoylbenzenecarboximidamide Traditional Name: 4-[4-(2-aminoethyl)benzyl]oxy-3-benzoyl-benzamidine Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)C(=N)N)OCC3=CC=C(C=C3)CCN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)C(=N)N)OCC3=CC=C(C=C3)CCN

InChI

InChI=1S/C23H23N3O2/c24-13-12-16-6-8-17(9-7-16)15-28-21-11-10-19(23(25)26)14-20(21)22(27)18-4-2-1-3-5-18/h1-11,14H,12-13,15,24H2,(H3,25,26)