[(R)-cyclopentyl-[4-(2-methylpropyl)phenyl]methyl]azanium

Systemtic Name: [(R)-cyclopentyl-[4-(2-methylpropyl)phenyl]methyl]azanium Openeye Name: [(R)-cyclopentyl-(4-isobutylphenyl)methyl]ammonium CAS Name: [(R)-cyclopentyl-[4-(2-methylpropyl)phenyl]methyl]ammonium IUPAC Name: [(R)-cyclopentyl-[4-(2-methylpropyl)phenyl]methyl]azanium Traditional Name: [(R)-cyclopentyl-(4-isobutylphenyl)methyl]ammonium Formula: C16H26N+ MolecularWeight: 232.38434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C2CCCC2)[NH3+]

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)[C@@H](C2CCCC2)[NH3+]

InChI

InChI=1S/C16H25N/c1-12(2)11-13-7-9-15(10-8-13)16(17)14-5-3-4-6-14/h7-10,12,14,16H,3-6,11,17H2,1-2H3/p+1/t16-/m1/s1