5-ethyl-1-(phenylmethyl)-1,2,3,6-tetrahydropyridin-1-ium

Systemtic Name: 5-ethyl-1-(phenylmethyl)-1,2,3,6-tetrahydropyridin-1-ium Openeye Name: 1-benzyl-5-ethyl-1,2,3,6-tetrahydropyridin-1-ium CAS Name: 5-ethyl-1-(phenylmethyl)-1,2,3,6-tetrahydropyridin-1-ium IUPAC Name: 1-benzyl-5-ethyl-1,2,3,6-tetrahydropyridin-1-ium Traditional Name: 1-benzyl-5-ethyl-1,2,3,6-tetrahydropyridin-1-ium Formula: C14H20N+ MolecularWeight: 202.3153

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCC[NH+](C1)CC2=CC=CC=C2

Isomeric SMILES

CCC1=CCC[NH+](C1)CC2=CC=CC=C2

InChI

InChI=1S/C14H19N/c1-2-13-9-6-10-15(11-13)12-14-7-4-3-5-8-14/h3-5,7-9H,2,6,10-12H2,1H3/p+1