(2R)-2-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-2-pyrrolidin-1-ium-1-yl-ethanamine

Systemtic Name: (2R)-2-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-2-pyrrolidin-1-ium-1-yl-ethanamine Openeye Name: (2R)-2-(p-tolyl)-N-(p-tolylmethyl)-2-pyrrolidin-1-ium-1-yl-ethanamine CAS Name: (2R)-2-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-2-(1-pyrrolidin-1-iumyl)ethanamine IUPAC Name: (2R)-2-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-2-pyrrolidin-1-ium-1-ylethanamine Traditional Name: (4-methylbenzyl)-[(2R)-2-(p-tolyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amine Formula: C21H29N2+ MolecularWeight: 309.46836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC(C2=CC=C(C=C2)C)[NH+]3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC[C@@H](C2=CC=C(C=C2)C)[NH+]3CCCC3

InChI

InChI=1S/C21H28N2/c1-17-5-9-19(10-6-17)15-22-16-21(23-13-3-4-14-23)20-11-7-18(2)8-12-20/h5-12,21-22H,3-4,13-16H2,1-2H3/p+1/t21-/m0/s1