[(1S)-1-(4-butylphenyl)ethyl]-[2-(2-hydroxyethyloxy)ethyl]azanium

Systemtic Name: [(1S)-1-(4-butylphenyl)ethyl]-[2-(2-hydroxyethyloxy)ethyl]azanium Openeye Name: [(1S)-1-(4-butylphenyl)ethyl]-[2-(2-hydroxyethoxy)ethyl]ammonium CAS Name: [(1S)-1-(4-butylphenyl)ethyl]-[2-(2-hydroxyethoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(4-butylphenyl)ethyl]-[2-(2-hydroxyethoxy)ethyl]azanium Traditional Name: [(1S)-1-(4-butylphenyl)ethyl]-[2-(2-hydroxyethoxy)ethyl]ammonium Formula: C16H28NO2+ MolecularWeight: 266.39902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C)[NH2+]CCOCCO

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](C)[NH2+]CCOCCO

InChI

InChI=1S/C16H27NO2/c1-3-4-5-15-6-8-16(9-7-15)14(2)17-10-12-19-13-11-18/h6-9,14,17-18H,3-5,10-13H2,1-2H3/p+1/t14-/m0/s1