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

Systemtic Name: 6-[3-(4-piperidin-1-ylphenyl)prop-2-ynoxy]hexan-1-ol Openeye Name: 6-[3-[4-(1-piperidyl)phenyl]prop-2-ynoxy]hexan-1-ol CAS Name: 6-[3-[4-(1-piperidinyl)phenyl]prop-2-ynoxy]-1-hexanol IUPAC Name: 6-[3-(4-piperidin-1-ylphenyl)prop-2-ynoxy]hexan-1-ol Traditional Name: 6-[3-(4-piperidinophenyl)prop-2-ynoxy]hexan-1-ol Formula: C20H29NO2 MolecularWeight: 315.44976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C#CCOCCCCCCO

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C#CCOCCCCCCO

InChI

InChI=1S/C20H29NO2/c22-16-6-1-2-7-17-23-18-8-9-19-10-12-20(13-11-19)21-14-4-3-5-15-21/h10-13,22H,1-7,14-18H2