[(1R)-1-(4-chlorophenyl)ethyl]-pentyl-azanium

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl]-pentyl-azanium Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl]-pentyl-ammonium CAS Name: [(1R)-1-(4-chlorophenyl)ethyl]-pentylammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl]-pentylazanium Traditional Name: amyl-[(1R)-1-(4-chlorophenyl)ethyl]ammonium Formula: C13H21ClN+ MolecularWeight: 226.76554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20ClN/c1-3-4-5-10-15-11(2)12-6-8-13(14)9-7-12/h6-9,11,15H,3-5,10H2,1-2H3/p+1/t11-/m1/s1