(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl-(2-methylpropyl)azanium

Systemtic Name: (3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl-(2-methylpropyl)azanium Openeye Name: (3-chloro-4-ethoxy-5-methoxy-phenyl)methyl-isobutyl-ammonium CAS Name: (3-chloro-4-ethoxy-5-methoxyphenyl)methyl-(2-methylpropyl)ammonium IUPAC Name: (3-chloro-4-ethoxy-5-methoxyphenyl)methyl-(2-methylpropyl)azanium Traditional Name: (3-chloro-4-ethoxy-5-methoxy-benzyl)-isobutyl-ammonium Formula: C14H23ClNO2+ MolecularWeight: 272.79092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C[NH2+]CC(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C[NH2+]CC(C)C)OC

InChI

InChI=1S/C14H22ClNO2/c1-5-18-14-12(15)6-11(7-13(14)17-4)9-16-8-10(2)3/h6-7,10,16H,5,8-9H2,1-4H3/p+1