2-(3-chloranylphenoxy)ethyl-[(4-dimethylaminophenyl)methyl]azanium

Systemtic Name: 2-(3-chloranylphenoxy)ethyl-[(4-dimethylaminophenyl)methyl]azanium Openeye Name: 2-(3-chlorophenoxy)ethyl-[(4-dimethylaminophenyl)methyl]ammonium CAS Name: 2-(3-chlorophenoxy)ethyl-[(4-dimethylaminophenyl)methyl]ammonium IUPAC Name: 2-(3-chlorophenoxy)ethyl-[(4-dimethylaminophenyl)methyl]azanium Traditional Name: 2-(3-chlorophenoxy)ethyl-[4-(dimethylamino)benzyl]ammonium Formula: C17H22ClN2O+ MolecularWeight: 305.82238

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C[NH2+]CCOC2=CC(=CC=C2)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C[NH2+]CCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H21ClN2O/c1-20(2)16-8-6-14(7-9-16)13-19-10-11-21-17-5-3-4-15(18)12-17/h3-9,12,19H,10-11,13H2,1-2H3/p+1