[(2S)-2-(3,4-diethoxyphenyl)propyl]azanium

Systemtic Name: [(2S)-2-(3,4-diethoxyphenyl)propyl]azanium Openeye Name: [(2S)-2-(3,4-diethoxyphenyl)propyl]ammonium CAS Name: [(2S)-2-(3,4-diethoxyphenyl)propyl]ammonium IUPAC Name: [(2S)-2-(3,4-diethoxyphenyl)propyl]azanium Traditional Name: [(2S)-2-(3,4-diethoxyphenyl)propyl]ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)C[NH3+])OCC

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-4-15-12-7-6-11(10(3)9-14)8-13(12)16-5-2/h6-8,10H,4-5,9,14H2,1-3H3/p+1/t10-/m1/s1