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

Systemtic Name: [(1S)-1-[4-[(2S)-butan-2-yl]phenyl]propyl]azanium Openeye Name: [(1S)-1-[4-[(1S)-1-methylpropyl]phenyl]propyl]ammonium CAS Name: [(1S)-1-[4-[(2S)-butan-2-yl]phenyl]propyl]ammonium IUPAC Name: [(1S)-1-[4-[(2S)-butan-2-yl]phenyl]propyl]azanium Traditional Name: [(1S)-1-[4-[(1S)-1-methylpropyl]phenyl]propyl]ammonium Formula: C13H22N+ MolecularWeight: 192.32048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N/c1-4-10(3)11-6-8-12(9-7-11)13(14)5-2/h6-10,13H,4-5,14H2,1-3H3/p+1/t10-,13-/m0/s1