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

Systemtic Name: [(1S)-3-methyl-1-phenyl-butyl]-[(2R)-2-phenylpropyl]azanium Openeye Name: [(1S)-3-methyl-1-phenyl-butyl]-[(2R)-2-phenylpropyl]ammonium CAS Name: [(1S)-3-methyl-1-phenylbutyl]-[(2R)-2-phenylpropyl]ammonium IUPAC Name: [(1S)-3-methyl-1-phenylbutyl]-[(2R)-2-phenylpropyl]azanium Traditional Name: [(1S)-3-methyl-1-phenyl-butyl]-[(2R)-2-phenylpropyl]ammonium Formula: C20H28N+ MolecularWeight: 282.44302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)[NH2+]CC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C[NH2+][C@@H](CC(C)C)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H27N/c1-16(2)14-20(19-12-8-5-9-13-19)21-15-17(3)18-10-6-4-7-11-18/h4-13,16-17,20-21H,14-15H2,1-3H3/p+1/t17-,20-/m0/s1