[(R)-cyclohexyl(phenyl)methyl]-(2-methylpropyl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N/c1-14(2)13-18-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3,5-6,9-10,14,16-18H,4,7-8,11-13H2,1-2H3/p+1/t17-/m0/s1