[(2S)-butan-2-yl]-[(R)-cyclohexyl(phenyl)methyl]azanium

Systemtic Name: [(2S)-butan-2-yl]-[(R)-cyclohexyl(phenyl)methyl]azanium Openeye Name: [(R)-cyclohexyl(phenyl)methyl]-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(R)-cyclohexyl(phenyl)methyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(R)-cyclohexyl(phenyl)methyl]azanium Traditional Name: [(R)-cyclohexyl(phenyl)methyl]-[(1S)-1-methylpropyl]ammonium Formula: C17H28N+ MolecularWeight: 246.41092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]C(C1CCCCC1)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[NH2+][C@H](C1CCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C17H27N/c1-3-14(2)18-17(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4,6-7,10-11,14,16-18H,3,5,8-9,12-13H2,1-2H3/p+1/t14-,17-/m0/s1