[(1R)-1,2-diphenylethyl]-[(2S)-3-methylbutan-2-yl]azanium

Systemtic Name: [(1R)-1,2-diphenylethyl]-[(2S)-3-methylbutan-2-yl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[(1R)-1,2-diphenylethyl]ammonium CAS Name: [(1R)-1,2-diphenylethyl]-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: [(1R)-1,2-diphenylethyl]-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-[(1R)-1,2-diphenylethyl]ammonium Formula: C19H26N+ MolecularWeight: 268.41644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]C(CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(C)C)[NH2+][C@H](CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H25N/c1-15(2)16(3)20-19(18-12-8-5-9-13-18)14-17-10-6-4-7-11-17/h4-13,15-16,19-20H,14H2,1-3H3/p+1/t16-,19+/m0/s1