3-[bis(phenylmethyl)amino]-2-(4-methylphenyl)propanoate; rubidium(1+)

Systemtic Name: 3-[bis(phenylmethyl)amino]-2-(4-methylphenyl)propanoate; rubidium(1+) Openeye Name: 3-(dibenzylamino)-2-(p-tolyl)propanoate; rubidium(1+) CAS Name: 3-[bis(phenylmethyl)amino]-2-(4-methylphenyl)propanoate; rubidium(1+) IUPAC Name: 3-(dibenzylamino)-2-(4-methylphenyl)propanoate; rubidium(1+) Traditional Name: 3-(dibenzylamino)-2-(p-tolyl)propionate; rubidium(1+) Formula: C24H24NO2Rb MolecularWeight: 443.92066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN(CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)[O-].[Rb+]

Isomeric SMILES

CC1=CC=C(C=C1)C(CN(CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)[O-].[Rb+]

InChI

InChI=1S/C24H25NO2.Rb/c1-19-12-14-22(15-13-19)23(24(26)27)18-25(16-20-8-4-2-5-9-20)17-21-10-6-3-7-11-21;/h2-15,23H,16-18H2,1H3,(H,26,27);/q;+1/p-1