[(1S)-1-(3,4-dipropoxyphenyl)ethyl]-(2-hydroxyethyl)azanium

Systemtic Name: [(1S)-1-(3,4-dipropoxyphenyl)ethyl]-(2-hydroxyethyl)azanium Openeye Name: [(1S)-1-(3,4-dipropoxyphenyl)ethyl]-(2-hydroxyethyl)ammonium CAS Name: [(1S)-1-(3,4-dipropoxyphenyl)ethyl]-(2-hydroxyethyl)ammonium IUPAC Name: [(1S)-1-(3,4-dipropoxyphenyl)ethyl]-(2-hydroxyethyl)azanium Traditional Name: [(1S)-1-(3,4-dipropoxyphenyl)ethyl]-(2-hydroxyethyl)ammonium Formula: C16H28NO3+ MolecularWeight: 282.39842

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)[NH2+]CCO)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@H](C)[NH2+]CCO)OCCC

InChI

InChI=1S/C16H27NO3/c1-4-10-19-15-7-6-14(13(3)17-8-9-18)12-16(15)20-11-5-2/h6-7,12-13,17-18H,4-5,8-11H2,1-3H3/p+1/t13-/m0/s1