[(2S)-butan-2-yl]-[(2R)-4-phenylbutan-2-yl]azanium

Systemtic Name: [(2S)-butan-2-yl]-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: [(1R)-1-methyl-3-phenyl-propyl]-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-[(1S)-1-methylpropyl]ammonium Formula: C14H24N+ MolecularWeight: 206.34706

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]C(C)CCC1=CC=CC=C1

Isomeric SMILES

CC[C@H](C)[NH2+][C@H](C)CCC1=CC=CC=C1

InChI

InChI=1S/C14H23N/c1-4-12(2)15-13(3)10-11-14-8-6-5-7-9-14/h5-9,12-13,15H,4,10-11H2,1-3H3/p+1/t12-,13+/m0/s1