[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: [2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[2-keto-2-(o-anisylamino)ethyl]-methyl-ammonium Formula: C21H27N2O3+ MolecularWeight: 355.45068

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OCC=C)CC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OCC=C)CC(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C21H26N2O3/c1-4-13-26-19-11-9-17(10-12-19)15-23(2)16-21(24)22-14-18-7-5-6-8-20(18)25-3/h4-12H,1,13-16H2,2-3H3,(H,22,24)/p+1