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

Systemtic Name: [(2S)-butan-2-yl]-[(1R)-1-phenylpropyl]azanium Openeye Name: [(1S)-1-methylpropyl]-[(1R)-1-phenylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(1R)-1-phenylpropyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(1R)-1-phenylpropyl]azanium Traditional Name: [(1S)-1-methylpropyl]-[(1R)-1-phenylpropyl]ammonium Formula: C13H22N+ MolecularWeight: 192.32048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N/c1-4-11(3)14-13(5-2)12-9-7-6-8-10-12/h6-11,13-14H,4-5H2,1-3H3/p+1/t11-,13+/m0/s1