[(2S)-3-methylbutan-2-yl]-[(1R)-1-(4-phenylphenyl)ethyl]azanium

Systemtic Name: [(2S)-3-methylbutan-2-yl]-[(1R)-1-(4-phenylphenyl)ethyl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[(1R)-1-(4-phenylphenyl)ethyl]ammonium CAS Name: [(2S)-3-methylbutan-2-yl]-[(1R)-1-(4-phenylphenyl)ethyl]ammonium IUPAC Name: [(2S)-3-methylbutan-2-yl]-[(1R)-1-(4-phenylphenyl)ethyl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-[(1R)-1-(4-phenylphenyl)ethyl]ammonium Formula: C19H26N+ MolecularWeight: 268.41644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N/c1-14(2)15(3)20-16(4)17-10-12-19(13-11-17)18-8-6-5-7-9-18/h5-16,20H,1-4H3/p+1/t15-,16+/m0/s1