[(1R)-1-(3-chlorophenyl)propyl]-pentyl-azanium

Systemtic Name: [(1R)-1-(3-chlorophenyl)propyl]-pentyl-azanium Openeye Name: [(1R)-1-(3-chlorophenyl)propyl]-pentyl-ammonium CAS Name: [(1R)-1-(3-chlorophenyl)propyl]-pentylammonium IUPAC Name: [(1R)-1-(3-chlorophenyl)propyl]-pentylazanium Traditional Name: amyl-[(1R)-1-(3-chlorophenyl)propyl]ammonium Formula: C14H23ClN+ MolecularWeight: 240.79212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClN/c1-3-5-6-10-16-14(4-2)12-8-7-9-13(15)11-12/h7-9,11,14,16H,3-6,10H2,1-2H3/p+1/t14-/m1/s1