[(1R)-1-(4-hydroxyphenyl)propyl]-pentyl-azanium

Systemtic Name: [(1R)-1-(4-hydroxyphenyl)propyl]-pentyl-azanium Openeye Name: [(1R)-1-(4-hydroxyphenyl)propyl]-pentyl-ammonium CAS Name: [(1R)-1-(4-hydroxyphenyl)propyl]-pentylammonium IUPAC Name: [(1R)-1-(4-hydroxyphenyl)propyl]-pentylazanium Traditional Name: amyl-[(1R)-1-(4-hydroxyphenyl)propyl]ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-3-5-6-11-15-14(4-2)12-7-9-13(16)10-8-12/h7-10,14-16H,3-6,11H2,1-2H3/p+1/t14-/m1/s1