[(2R)-2-[(4-ethoxyphenyl)amino]butyl]azanium

Systemtic Name: [(2R)-2-[(4-ethoxyphenyl)amino]butyl]azanium Openeye Name: [(2R)-2-(4-ethoxyanilino)butyl]ammonium CAS Name: [(2R)-2-(4-ethoxyanilino)butyl]ammonium IUPAC Name: [(2R)-2-(4-ethoxyanilino)butyl]azanium Traditional Name: [(2R)-2-(p-phenetidino)butyl]ammonium Formula: C12H21N2O+ MolecularWeight: 209.30794

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C[NH3+])NC1=CC=C(C=C1)OCC

Isomeric SMILES

CC[C@H](C[NH3+])NC1=CC=C(C=C1)OCC

InChI

InChI=1S/C12H20N2O/c1-3-10(9-13)14-11-5-7-12(8-6-11)15-4-2/h5-8,10,14H,3-4,9,13H2,1-2H3/p+1/t10-/m1/s1