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

Systemtic Name: (3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)methyl-methyl-azanium Openeye Name: (4-allyloxy-3-chloro-5-ethoxy-phenyl)methyl-methyl-ammonium CAS Name: (3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)methyl-methylammonium IUPAC Name: (3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)methyl-methylazanium Traditional Name: (4-allyloxy-3-chloro-5-ethoxy-benzyl)-methyl-ammonium Formula: C13H19ClNO2+ MolecularWeight: 256.74846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C[NH2+]C)Cl)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C[NH2+]C)Cl)OCC=C

InChI

InChI=1S/C13H18ClNO2/c1-4-6-17-13-11(14)7-10(9-15-3)8-12(13)16-5-2/h4,7-8,15H,1,5-6,9H2,2-3H3/p+1