[(1S)-1-(3-chlorophenyl)ethyl]-cyclopentyl-azanium

Systemtic Name: [(1S)-1-(3-chlorophenyl)ethyl]-cyclopentyl-azanium Openeye Name: [(1S)-1-(3-chlorophenyl)ethyl]-cyclopentyl-ammonium CAS Name: [(1S)-1-(3-chlorophenyl)ethyl]-cyclopentylammonium IUPAC Name: [(1S)-1-(3-chlorophenyl)ethyl]-cyclopentylazanium Traditional Name: [(1S)-1-(3-chlorophenyl)ethyl]-cyclopentyl-ammonium Formula: C13H19ClN+ MolecularWeight: 224.74966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN/c1-10(15-13-7-2-3-8-13)11-5-4-6-12(14)9-11/h4-6,9-10,13,15H,2-3,7-8H2,1H3/p+1/t10-/m0/s1