1-[2-(3-methylphenoxy)ethyl]-4-pyrrolidin-1-yl-pyridin-1-ium

Systemtic Name: 1-[2-(3-methylphenoxy)ethyl]-4-pyrrolidin-1-yl-pyridin-1-ium Openeye Name: 1-[2-(3-methylphenoxy)ethyl]-4-pyrrolidin-1-yl-pyridin-1-ium CAS Name: 1-[2-(3-methylphenoxy)ethyl]-4-(1-pyrrolidinyl)pyridin-1-ium IUPAC Name: 1-[2-(3-methylphenoxy)ethyl]-4-pyrrolidin-1-ylpyridin-1-ium Traditional Name: 1-[2-(3-methylphenoxy)ethyl]-4-pyrrolidino-pyridin-1-ium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC[N+]2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC[N+]2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C18H23N2O/c1-16-5-4-6-18(15-16)21-14-13-19-11-7-17(8-12-19)20-9-2-3-10-20/h4-8,11-12,15H,2-3,9-10,13-14H2,1H3/q+1