[(2S)-butan-2-yl]-[(1R)-3-methyl-1-phenyl-butyl]azanium

Systemtic Name: [(2S)-butan-2-yl]-[(1R)-3-methyl-1-phenyl-butyl]azanium Openeye Name: [(1R)-3-methyl-1-phenyl-butyl]-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(1R)-3-methyl-1-phenylbutyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(1R)-3-methyl-1-phenylbutyl]azanium Traditional Name: [(1R)-3-methyl-1-phenyl-butyl]-[(1S)-1-methylpropyl]ammonium Formula: C15H26N+ MolecularWeight: 220.37364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N/c1-5-13(4)16-15(11-12(2)3)14-9-7-6-8-10-14/h6-10,12-13,15-16H,5,11H2,1-4H3/p+1/t13-,15+/m0/s1