[(2R)-4-(4-hydroxyphenyl)butan-2-yl]-pentyl-azanium

Systemtic Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-pentyl-azanium Openeye Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-pentyl-ammonium CAS Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-pentylammonium IUPAC Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-pentylazanium Traditional Name: amyl-[(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]C(C)CCC1=CC=C(C=C1)O

Isomeric SMILES

CCCCC[NH2+][C@H](C)CCC1=CC=C(C=C1)O

InChI

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