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(4,5-dimethoxy-2-methyl-phenyl)methyl-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

(4,5-dimethoxy-2-methyl-phenyl)methyl-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name:(4,5-dimethoxy-2-methyl-phenyl)methyl-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:[2-(benzhydrylamino)-2-oxo-ethyl]-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-methyl-ammonium
CAS Name:(4,5-dimethoxy-2-methylphenyl)methyl-[2-[(diphenylmethyl)amino]-2-oxoethyl]-methylammonium
IUPAC Name:[2-(benzhydrylamino)-2-oxoethyl]-[(4,5-dimethoxy-2-methylphenyl)methyl]-methylazanium
Traditional Name:[2-(benzhydrylamino)-2-keto-ethyl]-(4,5-dimethoxy-2-methyl-benzyl)-methyl-ammonium
Formula: C26H31N2O3+
MolecularWeight: 419.53594
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C[NH+](C)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1C[NH+](C)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OC)OC


InChI

InChI=1S/C26H30N2O3/c1-19-15-23(30-3)24(31-4)16-22(19)17-28(2)18-25(29)27-26(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-16,26H,17-18H2,1-4H3,(H,27,29)/p+1


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