4-[2-(1-methylpyridin-1-ium-2-yl)pyrrolidin-1-yl]aniline

Systemtic Name: 4-[2-(1-methylpyridin-1-ium-2-yl)pyrrolidin-1-yl]aniline Openeye Name: 4-[2-(1-methylpyridin-1-ium-2-yl)pyrrolidin-1-yl]aniline CAS Name: 4-[2-(1-methyl-2-pyridin-1-iumyl)-1-pyrrolidinyl]aniline IUPAC Name: 4-[2-(1-methylpyridin-1-ium-2-yl)pyrrolidin-1-yl]aniline Traditional Name: [4-[2-(1-methylpyridin-1-ium-2-yl)pyrrolidino]phenyl]amine Formula: C16H20N3+ MolecularWeight: 254.3501

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1C2CCCN2C3=CC=C(C=C3)N

Isomeric SMILES

C[N+]1=CC=CC=C1C2CCCN2C3=CC=C(C=C3)N

InChI

InChI=1S/C16H20N3/c1-18-11-3-2-5-15(18)16-6-4-12-19(16)14-9-7-13(17)8-10-14/h2-3,5,7-11,16H,4,6,12,17H2,1H3/q+1