[(1R)-2-cyclopentyl-1-[4-(2-methylpropyl)phenyl]ethyl]azanium

Systemtic Name: [(1R)-2-cyclopentyl-1-[4-(2-methylpropyl)phenyl]ethyl]azanium Openeye Name: [(1R)-2-cyclopentyl-1-(4-isobutylphenyl)ethyl]ammonium CAS Name: [(1R)-2-cyclopentyl-1-[4-(2-methylpropyl)phenyl]ethyl]ammonium IUPAC Name: [(1R)-2-cyclopentyl-1-[4-(2-methylpropyl)phenyl]ethyl]azanium Traditional Name: [(1R)-2-cyclopentyl-1-(4-isobutylphenyl)ethyl]ammonium Formula: C17H28N+ MolecularWeight: 246.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(CC2CCCC2)[NH3+]

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)[C@@H](CC2CCCC2)[NH3+]

InChI

InChI=1S/C17H27N/c1-13(2)11-15-7-9-16(10-8-15)17(18)12-14-5-3-4-6-14/h7-10,13-14,17H,3-6,11-12,18H2,1-2H3/p+1/t17-/m1/s1