[(1R)-1-(4-cyclopentylphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-cyclopentylphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-cyclopentylphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-cyclopentylphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-cyclopentylphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-cyclopentylphenyl)ethyl]-dimethyl-ammonium Formula: C15H24N+ MolecularWeight: 218.35776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N/c1-12(16(2)3)13-8-10-15(11-9-13)14-6-4-5-7-14/h8-12,14H,4-7H2,1-3H3/p+1/t12-/m1/s1