[2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: [2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[2-[(3-chlorophenyl)methylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[(3-chlorophenyl)methylamino]-2-oxoethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: [2-[(3-chlorophenyl)methylamino]-2-oxoethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[2-[(3-chlorobenzyl)amino]-2-keto-ethyl]-methyl-ammonium Formula: C20H24ClN2O2+ MolecularWeight: 359.86976

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OCC=C)CC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OCC=C)CC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-3-11-25-19-9-7-16(8-10-19)14-23(2)15-20(24)22-13-17-5-4-6-18(21)12-17/h3-10,12H,1,11,13-15H2,2H3,(H,22,24)/p+1