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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N/c1-4-9-12(3)15-14(5-2)13-10-7-6-8-11-13/h6-8,10-12,14-15H,4-5,9H2,1-3H3/p+1/t12-,14+/m0/s1