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

Systemtic Name: 4-[2-azanylethyl-(3-methoxy-4-phenylmethoxy-phenyl)amino]benzenecarboximidamide Openeye Name: 4-[N-(2-aminoethyl)-4-benzyloxy-3-methoxy-anilino]benzamidine CAS Name: 4-[N-(2-aminoethyl)-3-methoxy-4-phenylmethoxyanilino]benzenecarboximidamide IUPAC Name: 4-[N-(2-aminoethyl)-3-methoxy-4-phenylmethoxyanilino]benzenecarboximidamide Traditional Name: 4-[N-(2-aminoethyl)-4-benzoxy-3-methoxy-anilino]benzamidine Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N(CCN)C2=CC=C(C=C2)C(=N)N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)N(CCN)C2=CC=C(C=C2)C(=N)N)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2/c1-28-22-15-20(11-12-21(22)29-16-17-5-3-2-4-6-17)27(14-13-24)19-9-7-18(8-10-19)23(25)26/h2-12,15H,13-14,16,24H2,1H3,(H3,25,26)