4-[[2-azanyl-1-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]amino]benzenecarboximidamide

Systemtic Name: 4-[[2-azanyl-1-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]amino]benzenecarboximidamide Openeye Name: 4-[[2-amino-1-(4-benzyloxy-3-methoxy-phenyl)ethyl]amino]benzamidine CAS Name: 4-[[2-amino-1-(3-methoxy-4-phenylmethoxyphenyl)ethyl]amino]benzenecarboximidamide IUPAC Name: 4-[[2-amino-1-(3-methoxy-4-phenylmethoxyphenyl)ethyl]amino]benzenecarboximidamide Traditional Name: 4-[[2-amino-1-(4-benzoxy-3-methoxy-phenyl)ethyl]amino]benzamidine Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CN)NC2=CC=C(C=C2)C(=N)N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(CN)NC2=CC=C(C=C2)C(=N)N)OCC3=CC=CC=C3

InChI

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