[(2R)-3-methylbutan-2-yl]-[(2R)-4-phenylbutan-2-yl]azanium

Systemtic Name: [(2R)-3-methylbutan-2-yl]-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium CAS Name: [(2R)-3-methylbutan-2-yl]-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: [(2R)-3-methylbutan-2-yl]-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: [(1R)-1,2-dimethylpropyl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium Formula: C15H26N+ MolecularWeight: 220.37364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N/c1-12(2)14(4)16-13(3)10-11-15-8-6-5-7-9-15/h5-9,12-14,16H,10-11H2,1-4H3/p+1/t13-,14-/m1/s1