3-(2-propylpiperidin-1-yl)propyl benzoate

Systemtic Name: 3-(2-propylpiperidin-1-yl)propyl benzoate Openeye Name: 3-(2-propyl-1-piperidyl)propyl benzoate CAS Name: benzoic acid 3-(2-propyl-1-piperidinyl)propyl ester IUPAC Name: 3-(2-propylpiperidin-1-yl)propyl benzoate Traditional Name: benzoic acid 3-(2-propylpiperidino)propyl ester Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCCCN1CCCOC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC1CCCCN1CCCOC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H27NO2/c1-2-9-17-12-6-7-13-19(17)14-8-15-21-18(20)16-10-4-3-5-11-16/h3-5,10-11,17H,2,6-9,12-15H2,1H3