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

Systemtic Name: [(2R)-2-[(4-ethoxyphenyl)amino]propyl]azanium Openeye Name: [(2R)-2-(4-ethoxyanilino)propyl]ammonium CAS Name: [(2R)-2-(4-ethoxyanilino)propyl]ammonium IUPAC Name: [(2R)-2-(4-ethoxyanilino)propyl]azanium Traditional Name: [(2R)-2-(p-phenetidino)propyl]ammonium Formula: C11H19N2O+ MolecularWeight: 195.28136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O/c1-3-14-11-6-4-10(5-7-11)13-9(2)8-12/h4-7,9,13H,3,8,12H2,1-2H3/p+1/t9-/m1/s1