[(1R)-3-cyclopentyl-1-[4-(2-methylpropyl)phenyl]propyl]azanium

Systemtic Name: [(1R)-3-cyclopentyl-1-[4-(2-methylpropyl)phenyl]propyl]azanium Openeye Name: [(1R)-3-cyclopentyl-1-(4-isobutylphenyl)propyl]ammonium CAS Name: [(1R)-3-cyclopentyl-1-[4-(2-methylpropyl)phenyl]propyl]ammonium IUPAC Name: [(1R)-3-cyclopentyl-1-[4-(2-methylpropyl)phenyl]propyl]azanium Traditional Name: [(1R)-3-cyclopentyl-1-(4-isobutylphenyl)propyl]ammonium Formula: C18H30N+ MolecularWeight: 260.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(CCC2CCCC2)[NH3+]

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)[C@@H](CCC2CCCC2)[NH3+]

InChI

InChI=1S/C18H29N/c1-14(2)13-16-7-10-17(11-8-16)18(19)12-9-15-5-3-4-6-15/h7-8,10-11,14-15,18H,3-6,9,12-13,19H2,1-2H3/p+1/t18-/m1/s1