[(1S)-1-(4-chlorophenyl)butyl]-cyclopentyl-azanium

Systemtic Name: [(1S)-1-(4-chlorophenyl)butyl]-cyclopentyl-azanium Openeye Name: [(1S)-1-(4-chlorophenyl)butyl]-cyclopentyl-ammonium CAS Name: [(1S)-1-(4-chlorophenyl)butyl]-cyclopentylammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)butyl]-cyclopentylazanium Traditional Name: [(1S)-1-(4-chlorophenyl)butyl]-cyclopentyl-ammonium Formula: C15H23ClN+ MolecularWeight: 252.80282

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)[NH2+]C2CCCC2

Isomeric SMILES

CCC[C@@H](C1=CC=C(C=C1)Cl)[NH2+]C2CCCC2

InChI

InChI=1S/C15H22ClN/c1-2-5-15(17-14-6-3-4-7-14)12-8-10-13(16)11-9-12/h8-11,14-15,17H,2-7H2,1H3/p+1/t15-/m0/s1