[(1R)-1-[4-[(2S)-butan-2-yl]phenyl]-3-methyl-butyl]azanium

Systemtic Name: [(1R)-1-[4-[(2S)-butan-2-yl]phenyl]-3-methyl-butyl]azanium Openeye Name: [(1R)-3-methyl-1-[4-[(1S)-1-methylpropyl]phenyl]butyl]ammonium CAS Name: [(1R)-1-[4-[(2S)-butan-2-yl]phenyl]-3-methylbutyl]ammonium IUPAC Name: [(1R)-1-[4-[(2S)-butan-2-yl]phenyl]-3-methylbutyl]azanium Traditional Name: [(1R)-3-methyl-1-[4-[(1S)-1-methylpropyl]phenyl]butyl]ammonium Formula: C15H26N+ MolecularWeight: 220.37364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N/c1-5-12(4)13-6-8-14(9-7-13)15(16)10-11(2)3/h6-9,11-12,15H,5,10,16H2,1-4H3/p+1/t12-,15+/m0/s1