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

Systemtic Name: [(2R)-3-methylbutan-2-yl]-[(1S)-1-phenylpropyl]azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-[(1S)-1-phenylpropyl]ammonium CAS Name: [(2R)-3-methylbutan-2-yl]-[(1S)-1-phenylpropyl]ammonium IUPAC Name: [(2R)-3-methylbutan-2-yl]-[(1S)-1-phenylpropyl]azanium Traditional Name: [(1R)-1,2-dimethylpropyl]-[(1S)-1-phenylpropyl]ammonium Formula: C14H24N+ MolecularWeight: 206.34706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N/c1-5-14(15-12(4)11(2)3)13-9-7-6-8-10-13/h6-12,14-15H,5H2,1-4H3/p+1/t12-,14+/m1/s1