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

Systemtic Name: (4-dimethylaminophenyl)methyl-[2-(3-ethoxyphenoxy)ethyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-[2-(3-ethoxyphenoxy)ethyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-[2-(3-ethoxyphenoxy)ethyl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-[2-(3-ethoxyphenoxy)ethyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-[2-(3-ethoxyphenoxy)ethyl]ammonium Formula: C19H27N2O2+ MolecularWeight: 315.42988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C1)OCC[NH2+]CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCOC1=CC(=CC=C1)OCC[NH2+]CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H26N2O2/c1-4-22-18-6-5-7-19(14-18)23-13-12-20-15-16-8-10-17(11-9-16)21(2)3/h5-11,14,20H,4,12-13,15H2,1-3H3/p+1