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

Systemtic Name: [2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-2-oxo-ethyl]ammonium CAS Name: [2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-2-keto-ethyl]ammonium Formula: C26H31N2O3+ MolecularWeight: 419.53594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)C[NH2+]C(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)18-28(2)25(29)17-27-26(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-16,26-27H,17-18H2,1-4H3/p+1