[(R)-cyclopentyl-[2,4-di(propan-2-yl)phenyl]methyl]azanium

Systemtic Name: [(R)-cyclopentyl-[2,4-di(propan-2-yl)phenyl]methyl]azanium Openeye Name: [(R)-cyclopentyl-(2,4-diisopropylphenyl)methyl]ammonium CAS Name: [(R)-cyclopentyl-[2,4-di(propan-2-yl)phenyl]methyl]ammonium IUPAC Name: [(R)-cyclopentyl-[2,4-di(propan-2-yl)phenyl]methyl]azanium Traditional Name: [(R)-cyclopentyl-(2,4-diisopropylphenyl)methyl]ammonium Formula: C18H30N+ MolecularWeight: 260.4375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N/c1-12(2)15-9-10-16(17(11-15)13(3)4)18(19)14-7-5-6-8-14/h9-14,18H,5-8,19H2,1-4H3/p+1/t18-/m1/s1