1-[4-[3-azanyl-3-(hydroxymethyl)pentyl]phenyl]octan-1-ol

Systemtic Name: 1-[4-[3-azanyl-3-(hydroxymethyl)pentyl]phenyl]octan-1-ol Openeye Name: 1-[4-[3-amino-3-(hydroxymethyl)pentyl]phenyl]octan-1-ol CAS Name: 1-[4-[3-amino-3-(hydroxymethyl)pentyl]phenyl]-1-octanol IUPAC Name: 1-[4-[3-amino-3-(hydroxymethyl)pentyl]phenyl]octan-1-ol Traditional Name: 1-[4-(3-amino-3-methylol-pentyl)phenyl]octan-1-ol Formula: C20H35NO2 MolecularWeight: 321.4974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=CC=C(C=C1)CCC(CC)(CO)N)O

Isomeric SMILES

CCCCCCCC(C1=CC=C(C=C1)CCC(CC)(CO)N)O

InChI

InChI=1S/C20H35NO2/c1-3-5-6-7-8-9-19(23)18-12-10-17(11-13-18)14-15-20(21,4-2)16-22/h10-13,19,22-23H,3-9,14-16,21H2,1-2H3