(3-chloranyl-4-ethoxy-phenyl)methyl-(2-dimethylaminoethyl)azanium

Systemtic Name: (3-chloranyl-4-ethoxy-phenyl)methyl-(2-dimethylaminoethyl)azanium Openeye Name: (3-chloro-4-ethoxy-phenyl)methyl-(2-dimethylaminoethyl)ammonium CAS Name: (3-chloro-4-ethoxyphenyl)methyl-(2-dimethylaminoethyl)ammonium IUPAC Name: (3-chloro-4-ethoxyphenyl)methyl-(2-dimethylaminoethyl)azanium Traditional Name: (3-chloro-4-ethoxy-benzyl)-(2-dimethylaminoethyl)ammonium Formula: C13H22ClN2O+ MolecularWeight: 257.77958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH2+]CCN(C)C)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH2+]CCN(C)C)Cl

InChI

InChI=1S/C13H21ClN2O/c1-4-17-13-6-5-11(9-12(13)14)10-15-7-8-16(2)3/h5-6,9,15H,4,7-8,10H2,1-3H3/p+1