3-(1-pentylpyrrolidin-2-yl)oxybenzenecarbonitrile

Systemtic Name: 3-(1-pentylpyrrolidin-2-yl)oxybenzenecarbonitrile Openeye Name: 3-(1-pentylpyrrolidin-2-yl)oxybenzonitrile CAS Name: 3-[(1-pentyl-2-pyrrolidinyl)oxy]benzonitrile IUPAC Name: 3-(1-pentylpyrrolidin-2-yl)oxybenzonitrile Traditional Name: 3-(1-amylpyrrolidin-2-yl)oxybenzonitrile Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCCC1OC2=CC=CC(=C2)C#N

Isomeric SMILES

CCCCCN1CCCC1OC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H22N2O/c1-2-3-4-10-18-11-6-9-16(18)19-15-8-5-7-14(12-15)13-17/h5,7-8,12,16H,2-4,6,9-11H2,1H3