[(2R)-2-(azaniumylmethyl)-3-(4-ethoxyphenyl)propyl]-dimethyl-azanium

Systemtic Name: [(2R)-2-(azaniumylmethyl)-3-(4-ethoxyphenyl)propyl]-dimethyl-azanium Openeye Name: [(2R)-2-(azaniumylmethyl)-3-(4-ethoxyphenyl)propyl]-dimethyl-ammonium CAS Name: [(2R)-2-(ammoniomethyl)-3-(4-ethoxyphenyl)propyl]-dimethylammonium IUPAC Name: [(2R)-2-(azaniumylmethyl)-3-(4-ethoxyphenyl)propyl]-dimethylazanium Traditional Name: [(2R)-2-(ammoniomethyl)-3-p-phenetyl-propyl]-dimethyl-ammonium Formula: C14H26N2O+2 MolecularWeight: 238.36904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(C[NH3+])C[NH+](C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C[C@H](C[NH3+])C[NH+](C)C

InChI

InChI=1S/C14H24N2O/c1-4-17-14-7-5-12(6-8-14)9-13(10-15)11-16(2)3/h5-8,13H,4,9-11,15H2,1-3H3/p+2/t13-/m1/s1