3-[1-[(2-prop-2-enoxyphenyl)methyl]piperidin-2-yl]pyridine

Systemtic Name: 3-[1-[(2-prop-2-enoxyphenyl)methyl]piperidin-2-yl]pyridine Openeye Name: 3-[1-[(2-allyloxyphenyl)methyl]-2-piperidyl]pyridine CAS Name: 3-[1-[(2-prop-2-enoxyphenyl)methyl]-2-piperidinyl]pyridine IUPAC Name: 3-[1-[(2-prop-2-enoxyphenyl)methyl]piperidin-2-yl]pyridine Traditional Name: 3-[1-(2-allyloxybenzyl)-2-piperidyl]pyridine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CN2CCCCC2C3=CN=CC=C3

Isomeric SMILES

C=CCOC1=CC=CC=C1CN2CCCCC2C3=CN=CC=C3

InChI

InChI=1S/C20H24N2O/c1-2-14-23-20-11-4-3-8-18(20)16-22-13-6-5-10-19(22)17-9-7-12-21-15-17/h2-4,7-9,11-12,15,19H,1,5-6,10,13-14,16H2