[(1S)-1-(4-butylphenyl)ethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [(1S)-1-(4-butylphenyl)ethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [(1S)-1-(4-butylphenyl)ethyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [(1S)-1-(4-butylphenyl)ethyl]-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [(1S)-1-(4-butylphenyl)ethyl]-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [(1S)-1-(4-butylphenyl)ethyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C16H28NO+ MolecularWeight: 250.39962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO/c1-5-6-7-14-8-10-15(11-9-14)13(2)17-16(3,4)12-18/h8-11,13,17-18H,5-7,12H2,1-4H3/p+1/t13-/m0/s1