5-[1-(4-aminophenyl)-2-methyl-pyridin-1-ium-3-yl]pyrrolidin-3-ol

Systemtic Name: 5-[1-(4-aminophenyl)-2-methyl-pyridin-1-ium-3-yl]pyrrolidin-3-ol Openeye Name: 5-[1-(4-aminophenyl)-2-methyl-pyridin-1-ium-3-yl]pyrrolidin-3-ol CAS Name: 5-[1-(4-aminophenyl)-2-methyl-3-pyridin-1-iumyl]-3-pyrrolidinol IUPAC Name: 5-[1-(4-aminophenyl)-2-methylpyridin-1-ium-3-yl]pyrrolidin-3-ol Traditional Name: 5-[1-(4-aminophenyl)-2-methyl-pyridin-1-ium-3-yl]pyrrolidin-3-ol Formula: C16H20N3O+ MolecularWeight: 270.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=[N+]1C2=CC=C(C=C2)N)C3CC(CN3)O

Isomeric SMILES

CC1=C(C=CC=[N+]1C2=CC=C(C=C2)N)C3CC(CN3)O

InChI

InChI=1S/C16H20N3O/c1-11-15(16-9-14(20)10-18-16)3-2-8-19(11)13-6-4-12(17)5-7-13/h2-8,14,16,18,20H,9-10,17H2,1H3/q+1