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

Systemtic Name: [(1S)-1-(3,4-dipropoxyphenyl)ethyl]-ethyl-azanium Openeye Name: [(1S)-1-(3,4-dipropoxyphenyl)ethyl]-ethyl-ammonium CAS Name: [(1S)-1-(3,4-dipropoxyphenyl)ethyl]-ethylammonium IUPAC Name: [(1S)-1-(3,4-dipropoxyphenyl)ethyl]-ethylazanium Traditional Name: [(1S)-1-(3,4-dipropoxyphenyl)ethyl]-ethyl-ammonium Formula: C16H28NO2+ MolecularWeight: 266.39902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO2/c1-5-10-18-15-9-8-14(13(4)17-7-3)12-16(15)19-11-6-2/h8-9,12-13,17H,5-7,10-11H2,1-4H3/p+1/t13-/m0/s1