(diphenylmethyl)-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]azanium

Systemtic Name: (diphenylmethyl)-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]azanium Openeye Name: benzhydryl-[(4-benzyloxy-3-methoxy-phenyl)methyl]ammonium CAS Name: (diphenylmethyl)-[(3-methoxy-4-phenylmethoxyphenyl)methyl]ammonium IUPAC Name: benzhydryl-[(3-methoxy-4-phenylmethoxyphenyl)methyl]azanium Traditional Name: benzhydryl-(4-benzoxy-3-methoxy-benzyl)ammonium Formula: C28H28NO2+ MolecularWeight: 410.52742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H27NO2/c1-30-27-19-23(17-18-26(27)31-21-22-11-5-2-6-12-22)20-29-28(24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-19,28-29H,20-21H2,1H3/p+1