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6-[3-(4-aminophenyl)prop-2-ynoxy]hexan-1-ol

6-[3-(4-aminophenyl)prop-2-ynoxy]hexan-1-ol

Systemtic Name:6-[3-(4-aminophenyl)prop-2-ynoxy]hexan-1-ol
Openeye Name:6-[3-(4-aminophenyl)prop-2-ynoxy]hexan-1-ol
CAS Name:6-[3-(4-aminophenyl)prop-2-ynoxy]-1-hexanol
IUPAC Name:6-[3-(4-aminophenyl)prop-2-ynoxy]hexan-1-ol
Traditional Name:6-[3-(4-aminophenyl)prop-2-ynoxy]hexan-1-ol
Formula: C15H21NO2
MolecularWeight: 247.33274
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#CCOCCCCCCO)N


Isomeric SMILES

C1=CC(=CC=C1C#CCOCCCCCCO)N


InChI

InChI=1S/C15H21NO2/c16-15-9-7-14(8-10-15)6-5-13-18-12-4-2-1-3-11-17/h7-10,17H,1-4,11-13,16H2


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