1-(phenylmethyl)-1-prop-2-ynyl-3-(1,2,3,6-tetrahydropyridin-6-yl)imidazolidin-1-ium-2-one

Systemtic Name: 1-(phenylmethyl)-1-prop-2-ynyl-3-(1,2,3,6-tetrahydropyridin-6-yl)imidazolidin-1-ium-2-one Openeye Name: 1-benzyl-1-prop-2-ynyl-3-(1,2,3,6-tetrahydropyridin-6-yl)imidazolidin-1-ium-2-one CAS Name: 1-(phenylmethyl)-1-prop-2-ynyl-3-(1,2,3,6-tetrahydropyridin-6-yl)-2-imidazolidin-1-iumone IUPAC Name: 1-benzyl-1-prop-2-ynyl-3-(1,2,3,6-tetrahydropyridin-6-yl)imidazolidin-1-ium-2-one Traditional Name: 1-benzyl-1-propargyl-3-(1,2,3,6-tetrahydropyridin-6-yl)imidazolidin-1-ium-2-one Formula: C18H22N3O+ MolecularWeight: 296.38678

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Descriptors Computed from Structure

Canonical SMILES:

C#CC[N+]1(CCN(C1=O)C2C=CCCN2)CC3=CC=CC=C3

Isomeric SMILES

C#CC[N+]1(CCN(C1=O)C2C=CCCN2)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N3O/c1-2-13-21(15-16-8-4-3-5-9-16)14-12-20(18(21)22)17-10-6-7-11-19-17/h1,3-6,8-10,17,19H,7,11-15H2/q+1