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

Systemtic Name: [(1R)-1-(4-ethoxyphenyl)ethyl]-pentyl-azanium Openeye Name: [(1R)-1-(4-ethoxyphenyl)ethyl]-pentyl-ammonium CAS Name: [(1R)-1-(4-ethoxyphenyl)ethyl]-pentylammonium IUPAC Name: [(1R)-1-(4-ethoxyphenyl)ethyl]-pentylazanium Traditional Name: amyl-[(1R)-1-p-phenetylethyl]ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO/c1-4-6-7-12-16-13(3)14-8-10-15(11-9-14)17-5-2/h8-11,13,16H,4-7,12H2,1-3H3/p+1/t13-/m1/s1