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

Systemtic Name: [(1S)-1-(3-chlorophenyl)propyl]-cyclopentyl-azanium Openeye Name: [(1S)-1-(3-chlorophenyl)propyl]-cyclopentyl-ammonium CAS Name: [(1S)-1-(3-chlorophenyl)propyl]-cyclopentylammonium IUPAC Name: [(1S)-1-(3-chlorophenyl)propyl]-cyclopentylazanium Traditional Name: [(1S)-1-(3-chlorophenyl)propyl]-cyclopentyl-ammonium Formula: C14H21ClN+ MolecularWeight: 238.77624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN/c1-2-14(16-13-8-3-4-9-13)11-6-5-7-12(15)10-11/h5-7,10,13-14,16H,2-4,8-9H2,1H3/p+1/t14-/m0/s1