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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N/c1-5-6-7-15-8-10-16(11-9-15)14(4)17-12-13(2)3/h8-11,13-14,17H,5-7,12H2,1-4H3/p+1/t14-/m0/s1