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

Systemtic Name: 6-[3-(4-pyrrolidin-1-ylphenyl)prop-2-ynoxy]hexan-1-ol Openeye Name: 6-[3-(4-pyrrolidin-1-ylphenyl)prop-2-ynoxy]hexan-1-ol CAS Name: 6-[3-[4-(1-pyrrolidinyl)phenyl]prop-2-ynoxy]-1-hexanol IUPAC Name: 6-[3-(4-pyrrolidin-1-ylphenyl)prop-2-ynoxy]hexan-1-ol Traditional Name: 6-[3-(4-pyrrolidinophenyl)prop-2-ynoxy]hexan-1-ol Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C#CCOCCCCCCO

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C#CCOCCCCCCO

InChI

InChI=1S/C19H27NO2/c21-15-5-1-2-6-16-22-17-7-8-18-9-11-19(12-10-18)20-13-3-4-14-20/h9-12,21H,1-6,13-17H2