[(1S)-1-(4-butylphenyl)ethyl]-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [(1S)-1-(4-butylphenyl)ethyl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1S)-1-(4-butylphenyl)ethyl]-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: [(1S)-1-(4-butylphenyl)ethyl]-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: [(1S)-1-(4-butylphenyl)ethyl]-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: [(1S)-1-(4-butylphenyl)ethyl]-[(1R)-1-methylolpropyl]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(CC)CO

Isomeric SMILES

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

InChI

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