[2-[(3-methoxy-4-phenylmethoxy-phenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: [2-[(3-methoxy-4-phenylmethoxy-phenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [2-[(4-benzyloxy-3-methoxy-phenyl)methylamino]-2-oxo-ethyl]-methyl-(p-tolylmethyl)ammonium CAS Name: [2-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-2-oxoethyl]-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [2-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-2-oxoethyl]-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [2-[(4-benzoxy-3-methoxy-benzyl)amino]-2-keto-ethyl]-methyl-(4-methylbenzyl)ammonium Formula: C26H31N2O3+ MolecularWeight: 419.53594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)CC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)CC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H30N2O3/c1-20-9-11-21(12-10-20)17-28(2)18-26(29)27-16-23-13-14-24(25(15-23)30-3)31-19-22-7-5-4-6-8-22/h4-15H,16-19H2,1-3H3,(H,27,29)/p+1