(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]azanium

Systemtic Name: (3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]azanium Openeye Name: (4-benzyloxy-3-methoxy-phenyl)methyl-methyl-[(1-phenyltetrazol-5-yl)methyl]ammonium CAS Name: (3-methoxy-4-phenylmethoxyphenyl)methyl-methyl-[(1-phenyl-5-tetrazolyl)methyl]ammonium IUPAC Name: (3-methoxy-4-phenylmethoxyphenyl)methyl-methyl-[(1-phenyltetrazol-5-yl)methyl]azanium Traditional Name: (4-benzoxy-3-methoxy-benzyl)-methyl-[(1-phenyltetrazol-5-yl)methyl]ammonium Formula: C24H26N5O2+ MolecularWeight: 416.49554

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)CC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C[NH+](CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)CC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C24H25N5O2/c1-28(17-24-25-26-27-29(24)21-11-7-4-8-12-21)16-20-13-14-22(23(15-20)30-2)31-18-19-9-5-3-6-10-19/h3-15H,16-18H2,1-2H3/p+1