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

Systemtic Name: [(2R)-butan-2-yl]-[(1S)-1-(4-butylphenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-butylphenyl)ethyl]-[(1R)-1-methylpropyl]ammonium CAS Name: [(2R)-butan-2-yl]-[(1S)-1-(4-butylphenyl)ethyl]ammonium IUPAC Name: [(2R)-butan-2-yl]-[(1S)-1-(4-butylphenyl)ethyl]azanium Traditional Name: [(1S)-1-(4-butylphenyl)ethyl]-[(1R)-1-methylpropyl]ammonium Formula: C16H28N+ MolecularWeight: 234.40022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N/c1-5-7-8-15-9-11-16(12-10-15)14(4)17-13(3)6-2/h9-14,17H,5-8H2,1-4H3/p+1/t13-,14+/m1/s1