[(1S)-1-(4-chlorophenyl)propyl]-pentyl-azanium

Systemtic Name: [(1S)-1-(4-chlorophenyl)propyl]-pentyl-azanium Openeye Name: [(1S)-1-(4-chlorophenyl)propyl]-pentyl-ammonium CAS Name: [(1S)-1-(4-chlorophenyl)propyl]-pentylammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)propyl]-pentylazanium Traditional Name: amyl-[(1S)-1-(4-chlorophenyl)propyl]ammonium Formula: C14H23ClN+ MolecularWeight: 240.79212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]C(CC)C1=CC=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClN/c1-3-5-6-11-16-14(4-2)12-7-9-13(15)10-8-12/h7-10,14,16H,3-6,11H2,1-2H3/p+1/t14-/m0/s1