3-phenyl-5-(propan-2-ylamino)pentanoate; rubidium(1+)

Systemtic Name: 3-phenyl-5-(propan-2-ylamino)pentanoate; rubidium(1+) Openeye Name: 5-(isopropylamino)-3-phenyl-pentanoate; rubidium(1+) CAS Name: 3-phenyl-5-(propan-2-ylamino)pentanoate; rubidium(1+) IUPAC Name: 3-phenyl-5-(propan-2-ylamino)pentanoate; rubidium(1+) Traditional Name: 5-(isopropylamino)-3-phenyl-valerate; rubidium(1+) Formula: C14H20NO2Rb MolecularWeight: 319.7819

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCC(CC(=O)[O-])C1=CC=CC=C1.[Rb+]

Isomeric SMILES

CC(C)NCCC(CC(=O)[O-])C1=CC=CC=C1.[Rb+]

InChI

InChI=1S/C14H21NO2.Rb/c1-11(2)15-9-8-13(10-14(16)17)12-6-4-3-5-7-12;/h3-7,11,13,15H,8-10H2,1-2H3,(H,16,17);/q;+1/p-1