[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-cyclopentyl-dimethyl-azanium

Systemtic Name: [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-cyclopentyl-dimethyl-azanium Openeye Name: [2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-cyclopentyl-dimethyl-ammonium CAS Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-cyclopentyl-dimethylammonium IUPAC Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-cyclopentyl-dimethylazanium Traditional Name: [2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-cyclopentyl-dimethyl-ammonium Formula: C16H24ClN2O+ MolecularWeight: 295.82756

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC(=O)NCC1=CC=C(C=C1)Cl)C2CCCC2

Isomeric SMILES

C[N+](C)(CC(=O)NCC1=CC=C(C=C1)Cl)C2CCCC2

InChI

InChI=1S/C16H23ClN2O/c1-19(2,15-5-3-4-6-15)12-16(20)18-11-13-7-9-14(17)10-8-13/h7-10,15H,3-6,11-12H2,1-2H3/p+1