2,3-dimethyl-N-[[(2R)-pyrrolidin-1-ium-2-yl]methyl]aniline

Systemtic Name: 2,3-dimethyl-N-[[(2R)-pyrrolidin-1-ium-2-yl]methyl]aniline Openeye Name: 2,3-dimethyl-N-[[(2R)-pyrrolidin-1-ium-2-yl]methyl]aniline CAS Name: 2,3-dimethyl-N-[[(2R)-2-pyrrolidin-1-iumyl]methyl]aniline IUPAC Name: 2,3-dimethyl-N-[[(2R)-pyrrolidin-1-ium-2-yl]methyl]aniline Traditional Name: (2,3-dimethylphenyl)-[[(2R)-pyrrolidin-1-ium-2-yl]methyl]amine Formula: C13H21N2+ MolecularWeight: 205.31924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC2CCC[NH2+]2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC[C@H]2CCC[NH2+]2)C

InChI

InChI=1S/C13H20N2/c1-10-5-3-7-13(11(10)2)15-9-12-6-4-8-14-12/h3,5,7,12,14-15H,4,6,8-9H2,1-2H3/p+1/t12-/m1/s1