N-[2-ethyl-1-methyl-1-(2-pyrrolidin-1-ylethyl)pyrrol-1-ium-3-yl]-6-methoxy-pyridin-3-amine

Systemtic Name: N-[2-ethyl-1-methyl-1-(2-pyrrolidin-1-ylethyl)pyrrol-1-ium-3-yl]-6-methoxy-pyridin-3-amine Openeye Name: N-[2-ethyl-1-methyl-1-(2-pyrrolidin-1-ylethyl)pyrrol-1-ium-3-yl]-6-methoxy-pyridin-3-amine CAS Name: N-[2-ethyl-1-methyl-1-[2-(1-pyrrolidinyl)ethyl]-3-pyrrol-1-iumyl]-6-methoxy-3-pyridinamine IUPAC Name: N-[2-ethyl-1-methyl-1-(2-pyrrolidin-1-ylethyl)pyrrol-1-ium-3-yl]-6-methoxypyridin-3-amine Traditional Name: [2-ethyl-1-methyl-1-(2-pyrrolidinoethyl)pyrrol-1-ium-3-yl]-(6-methoxy-3-pyridyl)amine Formula: C19H29N4O+ MolecularWeight: 329.45976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C[N+]1(C)CCN2CCCC2)NC3=CN=C(C=C3)OC

Isomeric SMILES

CCC1=C(C=C[N+]1(C)CCN2CCCC2)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C19H29N4O/c1-4-18-17(21-16-7-8-19(24-3)20-15-16)9-13-23(18,2)14-12-22-10-5-6-11-22/h7-9,13,15,21H,4-6,10-12,14H2,1-3H3/q+1