(3-methoxy-4-phenylmethoxy-phenyl)methyl-(2,2,6,6-tetramethylpiperidin-4-yl)azanium

Systemtic Name: (3-methoxy-4-phenylmethoxy-phenyl)methyl-(2,2,6,6-tetramethylpiperidin-4-yl)azanium Openeye Name: (4-benzyloxy-3-methoxy-phenyl)methyl-(2,2,6,6-tetramethyl-4-piperidyl)ammonium CAS Name: (3-methoxy-4-phenylmethoxyphenyl)methyl-(2,2,6,6-tetramethyl-4-piperidinyl)ammonium IUPAC Name: (3-methoxy-4-phenylmethoxyphenyl)methyl-(2,2,6,6-tetramethylpiperidin-4-yl)azanium Traditional Name: (4-benzoxy-3-methoxy-benzyl)-(2,2,6,6-tetramethyl-4-piperidyl)ammonium Formula: C24H35N2O2+ MolecularWeight: 383.5469

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)[NH2+]CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)[NH2+]CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C

InChI

InChI=1S/C24H34N2O2/c1-23(2)14-20(15-24(3,4)26-23)25-16-19-11-12-21(22(13-19)27-5)28-17-18-9-7-6-8-10-18/h6-13,20,25-26H,14-17H2,1-5H3/p+1