[(R)-(4-chlorophenyl)-phenyl-methyl]-cyclopentyl-dimethyl-azanium

Systemtic Name: [(R)-(4-chlorophenyl)-phenyl-methyl]-cyclopentyl-dimethyl-azanium Openeye Name: [(R)-(4-chlorophenyl)-phenyl-methyl]-cyclopentyl-dimethyl-ammonium CAS Name: [(R)-(4-chlorophenyl)-phenylmethyl]-cyclopentyl-dimethylammonium IUPAC Name: [(R)-(4-chlorophenyl)-phenylmethyl]-cyclopentyl-dimethylazanium Traditional Name: [(R)-(4-chlorophenyl)-phenyl-methyl]-cyclopentyl-dimethyl-ammonium Formula: C20H25ClN+ MolecularWeight: 314.8722

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C1CCCC1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[N+](C)(C1CCCC1)[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H25ClN/c1-22(2,19-10-6-7-11-19)20(16-8-4-3-5-9-16)17-12-14-18(21)15-13-17/h3-5,8-9,12-15,19-20H,6-7,10-11H2,1-2H3/q+1/t20-/m1/s1