(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl-(2-dimethylaminoethyl)azanium

Systemtic Name: (3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl-(2-dimethylaminoethyl)azanium Openeye Name: (4-allyloxy-3-chloro-5-methoxy-phenyl)methyl-(2-dimethylaminoethyl)ammonium CAS Name: (3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl-(2-dimethylaminoethyl)ammonium IUPAC Name: (3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl-(2-dimethylaminoethyl)azanium Traditional Name: (4-allyloxy-3-chloro-5-methoxy-benzyl)-(2-dimethylaminoethyl)ammonium Formula: C15H24ClN2O2+ MolecularWeight: 299.81626

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC[NH2+]CC1=CC(=C(C(=C1)Cl)OCC=C)OC

Isomeric SMILES

CN(C)CC[NH2+]CC1=CC(=C(C(=C1)Cl)OCC=C)OC

InChI

InChI=1S/C15H23ClN2O2/c1-5-8-20-15-13(16)9-12(10-14(15)19-4)11-17-6-7-18(2)3/h5,9-10,17H,1,6-8,11H2,2-4H3/p+1