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

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-N-methyl-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]methanamine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-methyl-N-[(1-phenyltetrazol-5-yl)methyl]methanamine CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-methyl-N-[(1-phenyl-5-tetrazolyl)methyl]methanamine IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-methyl-N-[(1-phenyltetrazol-5-yl)methyl]methanamine Traditional Name: (4-benzoxy-3-methoxy-benzyl)-methyl-[(1-phenyltetrazol-5-yl)methyl]amine Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)CC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CN(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