[(1S)-1-[4-[(2S)-butan-2-yl]phenyl]-2-methyl-propyl]azanium

Systemtic Name: [(1S)-1-[4-[(2S)-butan-2-yl]phenyl]-2-methyl-propyl]azanium Openeye Name: [(1S)-2-methyl-1-[4-[(1S)-1-methylpropyl]phenyl]propyl]ammonium CAS Name: [(1S)-1-[4-[(2S)-butan-2-yl]phenyl]-2-methylpropyl]ammonium IUPAC Name: [(1S)-1-[4-[(2S)-butan-2-yl]phenyl]-2-methylpropyl]azanium Traditional Name: [(1S)-2-methyl-1-[4-[(1S)-1-methylpropyl]phenyl]propyl]ammonium Formula: C14H24N+ MolecularWeight: 206.34706

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(C(C)C)[NH3+]

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)[C@H](C(C)C)[NH3+]

InChI

InChI=1S/C14H23N/c1-5-11(4)12-6-8-13(9-7-12)14(15)10(2)3/h6-11,14H,5,15H2,1-4H3/p+1/t11-,14-/m0/s1