(4S)-1-(4-methylphenyl)-3-[(4-methylphenyl)methyl]-4-(2-methylpropyl)imidazolidin-3-ium

Systemtic Name: (4S)-1-(4-methylphenyl)-3-[(4-methylphenyl)methyl]-4-(2-methylpropyl)imidazolidin-3-ium Openeye Name: (4S)-4-isobutyl-1-(p-tolyl)-3-(p-tolylmethyl)imidazolidin-3-ium CAS Name: (4S)-1-(4-methylphenyl)-3-[(4-methylphenyl)methyl]-4-(2-methylpropyl)imidazolidin-3-ium IUPAC Name: (4S)-1-(4-methylphenyl)-3-[(4-methylphenyl)methyl]-4-(2-methylpropyl)imidazolidin-3-ium Traditional Name: (4S)-4-isobutyl-3-(4-methylbenzyl)-1-(p-tolyl)imidazolidin-3-ium Formula: C22H31N2+ MolecularWeight: 323.49494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+]2CN(CC2CC(C)C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+]2CN(C[C@@H]2CC(C)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H30N2/c1-17(2)13-22-15-24(21-11-7-19(4)8-12-21)16-23(22)14-20-9-5-18(3)6-10-20/h5-12,17,22H,13-16H2,1-4H3/p+1/t22-/m0/s1